CS-0221239
2-[3,5-bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]acetic acid
Manufacturer: ChemScene
CAS Number: 612044-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221239-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0221239-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0221239-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0221239-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0221239-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0221239-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0221239-10g | In Stock | ₹ 2,55,786.00 |
CS-0221239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₈S₂
Molecular Weight
351.35
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[[(carboxymethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES
O=C(O)CNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa
136.07
Logp
-0.00738
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612044-88-9 | 2-[3,5-bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]acetic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₁H₁₃NO₈S₂
Molecular Weight: 351.35
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(carboxymethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)CNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa: 136.07
Logp: -0.00738
H Acceptors: 8
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:
C₁₁H₁₃NO₈S₂
Molecular Weight:
351.35
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(carboxymethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)CNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa:
136.07
Logp:
-0.00738
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: N-(Thien-2-ylsulfonyl)-β-alanine
SMILES: C1=CSC(=C1)S(=O)(=O)NCCC(=O)O
Tpsa: 83.47
Logp: 0.5011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
N-(Thien-2-ylsulfonyl)-β-alanine
SMILES:
C1=CSC(=C1)S(=O)(=O)NCCC(=O)O
Tpsa:
83.47
Logp:
0.5011
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C)N1C2=CC=CC(OC)=C2
Tpsa: 77.24
Logp: 1.76102
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C)N1C2=CC=CC(OC)=C2
Tpsa:
77.24
Logp:
1.76102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FN₃O₂S
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2F)N1C3=CC=CC=C3
Tpsa: 68.01
Logp: 3.2501
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FN₃O₂S
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2F)N1C3=CC=CC=C3
Tpsa:
68.01
Logp:
3.2501
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5