CS-0242841
2-[2-(prop-2-ene-1-sulfonamido)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1506125-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242841-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0242841-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0242841-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0242841-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0242841-1g | In Stock | ₹ 1,11,056.88 |
CS-0242841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S₂
Molecular Weight
262.31
Synonyms
None
SMILES
O=C(O)CC1=CSC(NS(=O)(CC=C)=O)=N1
Tpsa
96.36
Logp
0.6979
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506125-88-7 | 2-[2-(prop-2-ene-1-sulfonamido)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(O)CC1=CSC(NS(=O)(CC=C)=O)=N1
Tpsa: 96.36
Logp: 0.6979
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NS(=O)(CC=C)=O)=N1
Tpsa:
96.36
Logp:
0.6979
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFN₃O
Molecular Weight: 305.73
Synonyms: 2-chloro-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]acetamide
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=C(F)C=C2)CCl
Tpsa: 57.82
Logp: 3.28222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFN₃O
Molecular Weight:
305.73
Synonyms:
2-chloro-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]acetamide
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=C(F)C=C2)CCl
Tpsa:
57.82
Logp:
3.28222
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆ClN₃O₂
Molecular Weight: 317.77
Synonyms: None
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=C(OC)C=C2)CCl
Tpsa: 67.05
Logp: 3.15172
H Acceptors: 4
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:
C₁₆H₁₆ClN₃O₂
Molecular Weight:
317.77
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1C2=CC=C(OC)C=C2)CCl
Tpsa:
67.05
Logp:
3.15172
H Acceptors:
4
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CC(NC(C)(C#N)C)=O
Tpsa: 52.89
Logp: 0.42468
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CC(NC(C)(C#N)C)=O
Tpsa:
52.89
Logp:
0.42468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1