CS-0235531
2-(3,4-Dichlorobenzenesulfonamido)-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 1009233-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235531-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235531-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235531-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235531-1g | In Stock | ₹ 31,143.84 |
CS-0235531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₅S
Molecular Weight
328.17
Synonyms
None
SMILES
CC(O)C(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)C(O)=O
Tpsa
103.7
Logp
1.1057
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009233-17-3 | 2-(3,4-dichlorobenzenesulfonamido)-3-hydroxybutanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₀H₁₁Cl₂NO₅S
Molecular Weight: 328.17
Synonyms: None
SMILES: CC(O)C(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)C(O)=O
Tpsa: 103.7
Logp: 1.1057
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁Cl₂NO₅S
Molecular Weight:
328.17
Synonyms:
None
SMILES:
CC(O)C(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)C(O)=O
Tpsa:
103.7
Logp:
1.1057
H Acceptors:
4
H Donors:
3
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: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: N-Methoxyethanamide
SMILES: CC(NOC)=O
Tpsa: 38.33
Logp: -0.3161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
N-Methoxyethanamide
SMILES:
CC(NOC)=O
Tpsa:
38.33
Logp:
-0.3161
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=S(C1=CC=CC=C1N2CCNCC2)(N)=O
Tpsa: 75.43
Logp: -0.2564
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1N2CCNCC2)(N)=O
Tpsa:
75.43
Logp:
-0.2564
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-{[(Pyridin-2-ylmethyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CC=N2)O
Tpsa: 45.15
Logp: 2.077
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-{[(Pyridin-2-ylmethyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CC=N2)O
Tpsa:
45.15
Logp:
2.077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4