CS-0366951
5-(N-benzyl-N-methylsulfamoyl)-2-bromobenzoic acid
Manufacturer: ChemScene
CAS Number: 692761-70-9
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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
C₁₅H₁₄BrNO₄S
Molecular Weight
384.24
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)O
Tpsa
74.68
Logp
2.968
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692761-70-9 | 5-[benzyl(methyl)sulfamoyl]-2-bromobenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄BrNO₄S
Molecular Weight: 384.24
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)O
Tpsa: 74.68
Logp: 2.968
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄BrNO₄S
Molecular Weight:
384.24
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)O
Tpsa:
74.68
Logp:
2.968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1
Tpsa: 80.9
Logp: 1.55752
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1
Tpsa:
80.9
Logp:
1.55752
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-(aminomethyl)-N,N-dimethyl-furan-2-carboxamide
SMILES: CN(C)C(=O)C1=CC=C(CN)O1
Tpsa: 59.47
Logp: 0.4401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-(aminomethyl)-N,N-dimethyl-furan-2-carboxamide
SMILES:
CN(C)C(=O)C1=CC=C(CN)O1
Tpsa:
59.47
Logp:
0.4401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Pyridinecarboxamide,5-(aminomethyl)-(9CI)
SMILES: NCC1=CC(C(N)=O)=CN=C1
Tpsa: 82
Logp: -0.3608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Pyridinecarboxamide,5-(aminomethyl)-(9CI)
SMILES:
NCC1=CC(C(N)=O)=CN=C1
Tpsa:
82
Logp:
-0.3608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2