CS-0260138
4-(Phenylmethanesulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 376619-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260138-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0260138-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0260138-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0260138-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0260138-1g | In Stock | ₹ 66,750.00 |
CS-0260138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
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
None
SMILES
O=C(O)CCCN(C1=CC=CC=C1)S(=O)(C)=O
Tpsa
74.68
Logp
1.3174
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376619-89-5 | 4-(phenylmethanesulfonamido)butanoicacid | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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: 98%
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: None
SMILES: O=C(O)CCCN(C1=CC=CC=C1)S(=O)(C)=O
Tpsa: 74.68
Logp: 1.3174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
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:
None
SMILES:
O=C(O)CCCN(C1=CC=CC=C1)S(=O)(C)=O
Tpsa:
74.68
Logp:
1.3174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CCNC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.68
H Acceptors: 3
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCNC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.68
H Acceptors:
3
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: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: CC(C)(C)C(CCC1=CC=CC(F)=C1)=O
Tpsa: 17.07
Logp: 3.3735
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
CC(C)(C)C(CCC1=CC=CC(F)=C1)=O
Tpsa:
17.07
Logp:
3.3735
H Acceptors:
1
H Donors:
0
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1(C2)C(CC2CC1)=O)OC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1(C2)C(CC2CC1)=O)OC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1