CS-M0485
1-tert-Butyl 2-methyl 2-(2-(benzylamino)ethyl)azetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1431697-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0485-1g | In Stock | ₹ 1,16,145.00 |
CS-M0485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
96%
MDL No
MFCD23142946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O
Tpsa
67.87
Logp
2.7189
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431697-79-8 | 1-tert-Butyl 2-methyl 2-(2-(benzylamino)ethyl)azetidine-1,2-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD23142946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O
Tpsa: 67.87
Logp: 2.7189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD23142946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O
Tpsa:
67.87
Logp:
2.7189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₃
Molecular Weight: 261.24
Synonyms: None
SMILES: O=C1NC(N)=NC(O)=C1NCC(C2=CC=CN=C2)=O
Tpsa: 133.99
Logp: -0.2525
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₃
Molecular Weight:
261.24
Synonyms:
None
SMILES:
O=C1NC(N)=NC(O)=C1NCC(C2=CC=CN=C2)=O
Tpsa:
133.99
Logp:
-0.2525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-chloro-3-pyridinyl)amino]-, ethyl ester
SMILES: O=C(OCC)N(CC1)CCC1NC2=CC=CN=C2Cl
Tpsa: 54.46
Logp: 2.7678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-chloro-3-pyridinyl)amino]-, ethyl ester
SMILES:
O=C(OCC)N(CC1)CCC1NC2=CC=CN=C2Cl
Tpsa:
54.46
Logp:
2.7678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-aMino-3-pyridinyl)aMino]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC2=CC=CN=C2N
Tpsa: 80.48
Logp: 2.4752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-aMino-3-pyridinyl)aMino]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC2=CC=CN=C2N
Tpsa:
80.48
Logp:
2.4752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2