CS-0461797
3-Hydroxy-2-((4-methylphenyl)sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 91280-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461797-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0461797-250mg | In Stock | ₹ 25,632.00 |
| 500mg | CS-0461797-500mg | In Stock | ₹ 40,317.00 |
CS-0461797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅S
Molecular Weight
273.31
Synonyms
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa
103.7
Logp
0.10732
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91280-33-0 | 3-Hydroxy-2-(4-methylphenylsulfonamido)butanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 36,401.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa: 103.7
Logp: 0.10732
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O
Tpsa:
103.7
Logp:
0.10732
H Acceptors:
4
H Donors:
3
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: C11H10ClNOS
Molecular Weight: 239.72
Synonyms: 5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES: COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa: 22.12
Logp: 3.5575
H Acceptors: 3
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:
C11H10ClNOS
Molecular Weight:
239.72
Synonyms:
5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES:
COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa:
22.12
Logp:
3.5575
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride
SMILES: CCNCC1=CC=NC(=N1)C
Tpsa: 37.81
Logp: 0.89452
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride
SMILES:
CCNCC1=CC=NC(=N1)C
Tpsa:
37.81
Logp:
0.89452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O₃
Molecular Weight: 267.26
Synonyms: 1-(2-Fluoro-4-nitrophenyl)-4-piperidinecarboxamide
SMILES: O=[N+]([O-])C1=CC(F)=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa: 89.47
Logp: 1.4356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₃
Molecular Weight:
267.26
Synonyms:
1-(2-Fluoro-4-nitrophenyl)-4-piperidinecarboxamide
SMILES:
O=[N+]([O-])C1=CC(F)=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa:
89.47
Logp:
1.4356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3