CS-0359058
2-Amino-N-(4-sulfamoylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 133639-71-1
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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
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CN
Tpsa
115.28
Logp
-0.7688
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133639-71-1 | 2-Amino-N-(4-sulfamoyl-phenyl)-acetamide | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CN
Tpsa: 115.28
Logp: -0.7688
H Acceptors: 4
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CN
Tpsa:
115.28
Logp:
-0.7688
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-amino-N-(3-pyridinylmethyl)benzamide hydrochloride
SMILES: O=C(NCC1=CN=CC=C1)C2=CC=CC=C2N.Cl
Tpsa: 68.01
Logp: 2.0156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-amino-N-(3-pyridinylmethyl)benzamide hydrochloride
SMILES:
O=C(NCC1=CN=CC=C1)C2=CC=CC=C2N.Cl
Tpsa:
68.01
Logp:
2.0156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O
Molecular Weight: 194.70
Synonyms: 2-Amino-N-(tert-butyl)-2-methylpropanamidehydrochloride
SMILES: CC(C)(NC(C(C)(N)C)=O)C.Cl
Tpsa: 55.12
Logp: 1.0602
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉ClN₂O
Molecular Weight:
194.70
Synonyms:
2-Amino-N-(tert-butyl)-2-methylpropanamidehydrochloride
SMILES:
CC(C)(NC(C(C)(N)C)=O)C.Cl
Tpsa:
55.12
Logp:
1.0602
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: H-Gly-NHBzh
SMILES: NCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 1.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
H-Gly-NHBzh
SMILES:
NCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
1.8509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4