CS-0104754
4-(Vinylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 875848-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104754-100mg | In Stock | ₹ 43,432.00 |
| 250mg | CS-0104754-250mg | In Stock | ₹ 85,440.00 |
| 1g | CS-0104754-1g | In Stock | ₹ 1,77,822.00 |
CS-0104754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄S
Molecular Weight
227.24
Synonyms
None
SMILES
C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa
83.47
Logp
1.27
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(VINYLSULFONAMIDO)BENZOIC ACID / 0.1g / 771348364 / D76449 / 98.000 / 875848-90-1 / [null] / 227.230 / C9H9NO4S | eMolecules | ₹ 60,988.14 |
Related Products
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-P330-P362+P364-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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa: 83.47
Logp: 1.27
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
C=CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa:
83.47
Logp:
1.27
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol
SMILES: O[C@H]1C[N@@]2CC[C@@]1([H])C2
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol
SMILES:
O[C@H]1C[N@@]2CC[C@@]1([H])C2
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13183508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES: O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES:
O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22378599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES: O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22378599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES:
O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1