CS-0525511
3-Chloro-4-(N,N-dimethylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1263276-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525511-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0525511-1g | In Stock | ₹ 43,207.80 |
CS-0525511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(N(C)C)=O)C(Cl)=C1
Tpsa
74.68
Logp
1.2885
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263276-33-0 | 3-Chloro-4-(dimethylsulfamoyl)benzoic acid | A2B Chem | ₹ 16,598.64 - ₹ 42,780.00 |
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(N(C)C)=O)C(Cl)=C1
Tpsa: 74.68
Logp: 1.2885
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(N(C)C)=O)C(Cl)=C1
Tpsa:
74.68
Logp:
1.2885
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 3-Chloro-n,n-dimethylbenzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(Cl)=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.5903
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
3-Chloro-n,n-dimethylbenzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(Cl)=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17676984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 5H-Pyrrolo[1,2-a]iMidazole-2-carboxylic acid, 3-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES: O=C(C1=C(Br)N2C(CCC2)=N1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.5471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
5H-Pyrrolo[1,2-a]iMidazole-2-carboxylic acid, 3-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES:
O=C(C1=C(Br)N2C(CCC2)=N1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.5471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-(3-Piperidinylmethyl)pyridine
SMILES: C1(CC2CNCCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.6237
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-(3-Piperidinylmethyl)pyridine
SMILES:
C1(CC2CNCCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.6237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2