CS-W015020
(S)-2-(2-Amino-3-(1H-imidazol-4-yl)propanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 2578-58-7
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Purity
95%
MDL No
MFCD00037863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₃
Molecular Weight
212.21
Synonyms
None
SMILES
OC(CNC([C@@H](N)CC1=CN=CN1)=O)=O
Tpsa
121.1
Logp
-1.5197
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2578-58-7 | L-His-gly | A2B Chem | ₹ 18,652.08 - ₹ 2,53,942.08 |
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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: 95%
MDL No: MFCD00037863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: OC(CNC([C@@H](N)CC1=CN=CN1)=O)=O
Tpsa: 121.1
Logp: -1.5197
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00037863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
OC(CNC([C@@H](N)CC1=CN=CN1)=O)=O
Tpsa:
121.1
Logp:
-1.5197
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00013359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 84.32
Logp: -0.7935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00013359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC[C@@H]1CC[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
84.32
Logp:
-0.7935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00092587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: Trimethoxybenzoicacid
SMILES: O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00092587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
Trimethoxybenzoicacid
SMILES:
O=C(O)C1=C(OC)C=CC(OC)=C1OC
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.18
Synonyms: 7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES: NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.18
Synonyms:
7-TRIFLUOROMETHYL-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0