CS-0277278
4-((4-Acetamidophenyl)sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 314042-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277278-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0277278-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0277278-10g | In Stock | ₹ 2,57,450.04 |
CS-0277278 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅S
Molecular Weight
300.33
Synonyms
4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid
SMILES
CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O
Tpsa
112.57
Logp
0.7881
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314042-68-7 | 4-(4-acetamidobenzenesulfonamido)butanoic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: 4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid
SMILES: CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 0.7881
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
0.7881
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NOS
Molecular Weight: 217.24
Synonyms: p-difluoromethylthioacetanilide
SMILES: CC(NC1=CC=C(SC(F)F)C=C1)=O
Tpsa: 29.1
Logp: 2.9597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NOS
Molecular Weight:
217.24
Synonyms:
p-difluoromethylthioacetanilide
SMILES:
CC(NC1=CC=C(SC(F)F)C=C1)=O
Tpsa:
29.1
Logp:
2.9597
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: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: CC(NC1=CC=C(SC2CCCC2)C=C1)=O
Tpsa: 29.1
Logp: 3.6797
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:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(SC2CCCC2)C=C1)=O
Tpsa:
29.1
Logp:
3.6797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: CC(NC1=CC=C(SCC(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.3261
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
CC(NC1=CC=C(SCC(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4