CS-0235840
4-[methyl(propan-2-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 99987-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235840-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0235840-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0235840-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0235840-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0235840-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0235840-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0235840-10g | In Stock | ₹ 1,93,536.72 |
CS-0235840 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
Benzoic acid, 4-[[methyl(1-methylethyl)amino]sulfonyl]
SMILES
O=C(O)C1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1
Tpsa
74.68
Logp
1.4137
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99987-06-1 | 4-[methyl(propan-2-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Benzoic acid, 4-[[methyl(1-methylethyl)amino]sulfonyl]
SMILES: O=C(O)C1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1
Tpsa: 74.68
Logp: 1.4137
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Benzoic acid, 4-[[methyl(1-methylethyl)amino]sulfonyl]
SMILES:
O=C(O)C1=CC=C(S(=O)(N(C)C(C)C)=O)C=C1
Tpsa:
74.68
Logp:
1.4137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: N-(2-Cyanoethyl)diethylamine
SMILES: N#CCCN(CC)CC
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
N-(2-Cyanoethyl)diethylamine
SMILES:
N#CCCN(CC)CC
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES: C1CCOC(C1)COCC(=O)O
Tpsa: 55.76
Logp: 0.6567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES:
C1CCOC(C1)COCC(=O)O
Tpsa:
55.76
Logp:
0.6567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 46.53
Logp: 2.8222
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
46.53
Logp:
2.8222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3