CS-0260704
3-{[(dimethylsulfamoyl)amino]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 1179046-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260704-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0260704-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0260704-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0260704-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0260704-1g | In Stock | ₹ 93,895.00 |
CS-0260704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
None
SMILES
O=C(O)C1=CC=CC(CNS(=O)(N(C)C)=O)=C1
Tpsa
86.71
Logp
0.2808
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179046-79-7 | 3-{[(dimethylsulfamoyl)amino]methyl}benzoicacid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CNS(=O)(N(C)C)=O)=C1
Tpsa: 86.71
Logp: 0.2808
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CNS(=O)(N(C)C)=O)=C1
Tpsa:
86.71
Logp:
0.2808
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: (1S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanamine; hydrochloride
SMILES: N[C@@H](C1=CC=C(OCC)C=C1)C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 3.0692
H Acceptors: 2
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:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
(1S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanamine; hydrochloride
SMILES:
N[C@@H](C1=CC=C(OCC)C=C1)C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
3.0692
H Acceptors:
2
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: C₈H₈N₂O₃S₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=S(C1=CC=C(SCC(N2)=O)C2=C1)(N)=O
Tpsa: 89.26
Logp: 0.3782
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃S₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(SCC(N2)=O)C2=C1)(N)=O
Tpsa:
89.26
Logp:
0.3782
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-pyrimidinyl)-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=NC=NC=C2)N=C1)OCC
Tpsa: 95.92
Logp: 0.4212
H Acceptors: 7
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-pyrimidinyl)-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=NC=NC=C2)N=C1)OCC
Tpsa:
95.92
Logp:
0.4212
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3