CS-0346106
3-(Butylsulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 923177-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346106-50mg | In Stock | ₹ 49,453.68 |
CS-0346106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 49,453.68
GST (18%): ₹ 8,901.662
Total Price: ₹ 58,355.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₄S
Molecular Weight
209.26
Synonyms
None
SMILES
O=C(O)CCNS(=O)(CCCC)=O
Tpsa
83.47
Logp
0.1806
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923177-14-4 | 3-(butane-1-sulfonamido)propanoic acid | A2B Chem | ₹ 83,763.24 |
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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: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(O)CCNS(=O)(CCCC)=O
Tpsa: 83.47
Logp: 0.1806
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(CCCC)=O
Tpsa:
83.47
Logp:
0.1806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa: 75.63
Logp: 1.4248
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa:
75.63
Logp:
1.4248
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 3-(oxolan-3-yloxy)propanoic acid
SMILES: O=C(O)CCOC1COCC1
Tpsa: 55.76
Logp: 0.2666
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
3-(oxolan-3-yloxy)propanoic acid
SMILES:
O=C(O)CCOC1COCC1
Tpsa:
55.76
Logp:
0.2666
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: C₉H₁₂ClNO₄S
Molecular Weight: 265.71
Synonyms: 3-(pyridin-3-ylmethanesulfonyl)propanoic acid hydrochloride
SMILES: O=C(O)CCS(=O)(CC1=CC=CN=C1)=O.[H]Cl
Tpsa: 84.33
Logp: 0.8929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₄S
Molecular Weight:
265.71
Synonyms:
3-(pyridin-3-ylmethanesulfonyl)propanoic acid hydrochloride
SMILES:
O=C(O)CCS(=O)(CC1=CC=CN=C1)=O.[H]Cl
Tpsa:
84.33
Logp:
0.8929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5