CS-0071617
4-Benzenesulfonyl-butyric acid
Manufacturer: ChemScene
CAS Number: 6178-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071617-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0071617-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0071617-1g | In Stock | ₹ 27,208.08 |
CS-0071617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD07402815
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
OTAVA-BB 1137501
SMILES
O=S(C1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa
71.44
Logp
1.3251
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6178-52-5 | 4-(Phenylsulfonyl)butanoic acid | A2B Chem | ₹ 4,449.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07402815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: OTAVA-BB 1137501
SMILES: O=S(C1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa: 71.44
Logp: 1.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07402815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
OTAVA-BB 1137501
SMILES:
O=S(C1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa:
71.44
Logp:
1.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06248348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: UKRORGSYN-BB BBV-048600
SMILES: NC(C)COC(C=C1)=CC=C1C
Tpsa: 35.25
Logp: 1.72102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06248348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
UKRORGSYN-BB BBV-048600
SMILES:
NC(C)COC(C=C1)=CC=C1C
Tpsa:
35.25
Logp:
1.72102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00481614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 3-(2'-Aminothiazolyl) coumarin
SMILES: O=C(O1)C(C2=CSC(N)=N2)=CC3=C1C=CC=C3
Tpsa: 69.12
Logp: 2.4987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00481614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
3-(2'-Aminothiazolyl) coumarin
SMILES:
O=C(O1)C(C2=CSC(N)=N2)=CC3=C1C=CC=C3
Tpsa:
69.12
Logp:
2.4987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: as-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio- (8CI)
SMILES: S=C1NC(C(C)=NN1)=O
Tpsa: 61.54
Logp: 0.13591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
as-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio- (8CI)
SMILES:
S=C1NC(C(C)=NN1)=O
Tpsa:
61.54
Logp:
0.13591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0