CS-0071267
4-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 708996-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071267-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0071267-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0071267-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0071267-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0071267-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0071267-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0071267-10g | In Stock | ₹ 1,70,079.00 |
CS-0071267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD05993759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
4-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID
SMILES
O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa
83.47
Logp
3.4831
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708996-17-2 | 4-([(4-tert-Butylphenyl)sulfonyl]amino)benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD05993759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 4-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.4831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05993759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
4-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.4831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES: COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 1.9472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES:
COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
1.9472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05992776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O
Tpsa: 92.7
Logp: 1.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05992776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O
Tpsa:
92.7
Logp:
1.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5