CS-0262843
3-Hydroxy-2-(thiophene-2-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1160959-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262843-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0262843-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0262843-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0262843-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0262843-1g | In Stock | ₹ 81,538.68 |
CS-0262843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₅S₂
Molecular Weight
265.31
Synonyms
None
SMILES
CC(O)C(NS(=O)(C1=CC=CS1)=O)C(O)=O
Tpsa
103.7
Logp
-0.1396
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₅S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(O)C(NS(=O)(C1=CC=CS1)=O)C(O)=O
Tpsa: 103.7
Logp: -0.1396
H Acceptors: 5
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:
C₈H₁₁NO₅S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(O)C(NS(=O)(C1=CC=CS1)=O)C(O)=O
Tpsa:
103.7
Logp:
-0.1396
H Acceptors:
5
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(N)C=C1C
Tpsa: 46.33
Logp: 1.27902
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(N)C=C1C
Tpsa:
46.33
Logp:
1.27902
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)F)C(=O)O)N
Tpsa: 72.55
Logp: 1.5048
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)F)C(=O)O)N
Tpsa:
72.55
Logp:
1.5048
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClF₂NO
Molecular Weight: 243.64
Synonyms: None
SMILES: CC1=NC2=CC=C(OC(F)F)C=C2C(Cl)=C1
Tpsa: 22.12
Logp: 3.79802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₂NO
Molecular Weight:
243.64
Synonyms:
None
SMILES:
CC1=NC2=CC=C(OC(F)F)C=C2C(Cl)=C1
Tpsa:
22.12
Logp:
3.79802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2