CS-0326895
((4-Methoxyphenyl)sulfonyl)-L-alanine
Manufacturer: ChemScene
CAS Number: 59724-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326895-5g | In Stock | ₹ 98,523.00 |
CS-0326895 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅S
Molecular Weight
259.28
Synonyms
OTAVA-BB BB7212010590
SMILES
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa
92.7
Logp
0.4466
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59724-73-1 | (S)-2-(4-Methoxyphenylsulfonamido)propanoic acid | A2B Chem | ₹ 31,862.00 - ₹ 33,108.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: OTAVA-BB BB7212010590
SMILES: C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa: 92.7
Logp: 0.4466
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
OTAVA-BB BB7212010590
SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa:
92.7
Logp:
0.4466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: Tetraacetyl pentestriol
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa: 105.2
Logp: 0.2252
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
Tetraacetyl pentestriol
SMILES:
CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa:
105.2
Logp:
0.2252
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES: CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.0514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES:
CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.0514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂S
Molecular Weight: 198.71
Synonyms: None
SMILES: CCCCCS(=O)(CCCl)=O
Tpsa: 34.14
Logp: 1.8302
H Acceptors: 2
H Donors: 0
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:
C₇H₁₅ClO₂S
Molecular Weight:
198.71
Synonyms:
None
SMILES:
CCCCCS(=O)(CCCl)=O
Tpsa:
34.14
Logp:
1.8302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6