CS-0572882
(S)-2-amino-3-(2-(aminomethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 959580-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572882-100mg | In Stock | ₹ 36,668.00 |
| 250mg | CS-0572882-250mg | In Stock | ₹ 61,054.00 |
| 1g | CS-0572882-1g | In Stock | ₹ 1,22,108.00 |
CS-0572882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,668.00
GST (18%): ₹ 6,600.24
Total Price: ₹ 43,268.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
L-2-Aminomethylphenylalanine
SMILES
C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)CN
Tpsa
89.34
Logp
0.0997
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959580-92-8 | (S)-2-amino-3-(2-(aminomethyl)phenyl)propanoic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: L-2-Aminomethylphenylalanine
SMILES: C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)CN
Tpsa: 89.34
Logp: 0.0997
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
L-2-Aminomethylphenylalanine
SMILES:
C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)CN
Tpsa:
89.34
Logp:
0.0997
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.9916
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.9916
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: N-(t-Butoxycarbonyl)-2-(3-nitrobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.9916
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-nitrobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.9916
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline
SMILES: O=C(O)[C@@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 79.98
Logp: 2.6764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline
SMILES:
O=C(O)[C@@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
79.98
Logp:
2.6764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3