CS-0345412
2-Methyl-3-(n-methylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1343675-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345412-1g | In Stock | ₹ 1,43,735.00 |
CS-0345412 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,735.00
GST (18%): ₹ 25,872.30
Total Price: ₹ 1,69,607.30
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(S(=O)(NC)=O)=C1C
Tpsa
83.47
Logp
0.60132
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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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(S(=O)(NC)=O)=C1C
Tpsa: 83.47
Logp: 0.60132
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(S(=O)(NC)=O)=C1C
Tpsa:
83.47
Logp:
0.60132
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: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: 3-{[2-Chloro-5-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC(C(F)(F)F)=CC=C2Cl)=O)=C1
Tpsa: 83.47
Logp: 3.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
3-{[2-Chloro-5-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC(C(F)(F)F)=CC=C2Cl)=O)=C1
Tpsa:
83.47
Logp:
3.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₆S
Molecular Weight: 322.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=C1
Tpsa: 126.61
Logp: 2.0938
H Acceptors: 5
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:
C₁₃H₁₀N₂O₆S
Molecular Weight:
322.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=C1
Tpsa:
126.61
Logp:
2.0938
H Acceptors:
5
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: C₁₄H₁₁F₂NO₄S₂
Molecular Weight: 359.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 3.5003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₄S₂
Molecular Weight:
359.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
3.5003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6