CS-0028259
(2S)-1-(Phenylmethyl)-2-piperidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 210533-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028259-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0028259-5g | In Stock | ₹ 47,704.00 |
| 10g | CS-0028259-10g | In Stock | ₹ 71,022.00 |
| 25g | CS-0028259-25g | In Stock | ₹ 1,41,955.00 |
CS-0028259 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES
O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa
40.54
Logp
2.1257
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210533-45-2 | (S)-1-Benzyl-piperidine-2-carboxylic acid | A2B Chem | ₹ 4,806.00 - ₹ 11,303.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.1257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09049524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-Methyl 4-(aminomethyl)benzamide; 4-(aminomethyl)-N-methylbenzamide hydrochloride
SMILES: O=C(NC)C1=CC=C(CN)C=C1
Tpsa: 55.12
Logp: 0.5049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09049524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-Methyl 4-(aminomethyl)benzamide; 4-(aminomethyl)-N-methylbenzamide hydrochloride
SMILES:
O=C(NC)C1=CC=C(CN)C=C1
Tpsa:
55.12
Logp:
0.5049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: 2,6-difluoro-3-bromobenzoic acid
SMILES: OC(C1=C(C(Br)=CC=C1F)F)=O
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
2,6-difluoro-3-bromobenzoic acid
SMILES:
OC(C1=C(C(Br)=CC=C1F)F)=O
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1