CS-1023713
3-(1-Sulfamoylethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1692065-10-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC(=C1)C(C)S(=O)(=O)N
Tpsa
97.46
Logp
0.7343
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1692065-10-3 | 3-(1-sulfamoylethyl)benzoic acid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)C(C)S(=O)(=O)N
Tpsa: 97.46
Logp: 0.7343
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)C(C)S(=O)(=O)N
Tpsa:
97.46
Logp:
0.7343
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: FC1=CC2=CC(O)=CN=C2C(=C1)C
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
FC1=CC2=CC(O)=CN=C2C(=C1)C
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrIN₂O
Molecular Weight: 376.98
Synonyms: None
SMILES: O=CC1=CC=C(C=C1Br)N2N=CC(I)=C2
Tpsa: 34.89
Logp: 3.0519
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrIN₂O
Molecular Weight:
376.98
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1Br)N2N=CC(I)=C2
Tpsa:
34.89
Logp:
3.0519
H Acceptors:
3
H Donors:
0
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: C₈H₈BrN₅
Molecular Weight: 254.09
Synonyms: None
SMILES: BrC1=NC(=NN1CC=2C=CN=CC2)N
Tpsa: 69.62
Logp: 1.0661
H Acceptors: 5
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:
C₈H₈BrN₅
Molecular Weight:
254.09
Synonyms:
None
SMILES:
BrC1=NC(=NN1CC=2C=CN=CC2)N
Tpsa:
69.62
Logp:
1.0661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2