CS-0329181
(4-Amino-2-chlorobenzoyl)glycine
Manufacturer: ChemScene
CAS Number: 124894-97-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
2-(4-amino-2-chlorobenzamido)acetic acid
SMILES
NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa
92.42
Logp
0.7366
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124894-97-9 | 2-(4-amino-2-chlorobenzamido)acetic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-(4-amino-2-chlorobenzamido)acetic acid
SMILES: NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa: 92.42
Logp: 0.7366
H Acceptors: 3
H Donors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-(4-amino-2-chlorobenzamido)acetic acid
SMILES:
NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa:
92.42
Logp:
0.7366
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O
Tpsa: 66.64
Logp: 1.50822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O
Tpsa:
66.64
Logp:
1.50822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)CCNC
Tpsa: 41.13
Logp: 1.797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)CCNC
Tpsa:
41.13
Logp:
1.797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: [1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC=C(C(=C1)F)N2C=C(CO)N=N2
Tpsa: 50.94
Logp: 0.8987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
[1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC=C(C(=C1)F)N2C=C(CO)N=N2
Tpsa:
50.94
Logp:
0.8987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2