CS-0346105
3-((3,5-Bis(methoxycarbonyl)-4-methylthiophene)-2-sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 612044-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346105-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0346105-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0346105-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0346105-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0346105-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0346105-5g | In Stock | ₹ 1,72,393.00 |
CS-0346105 - 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
C₁₂H₁₅NO₈S₂
Molecular Weight
365.38
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES
O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa
136.07
Logp
0.38272
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612044-89-0 | 3-[3,5-bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]propanoic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
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
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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: C₁₂H₁₅NO₈S₂
Molecular Weight: 365.38
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa: 136.07
Logp: 0.38272
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈S₂
Molecular Weight:
365.38
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa:
136.07
Logp:
0.38272
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(O)CCNS(=O)(CCCC)=O
Tpsa: 83.47
Logp: 0.1806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(CCCC)=O
Tpsa:
83.47
Logp:
0.1806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa: 75.63
Logp: 1.4248
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa:
75.63
Logp:
1.4248
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 3-(oxolan-3-yloxy)propanoic acid
SMILES: O=C(O)CCOC1COCC1
Tpsa: 55.76
Logp: 0.2666
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
3-(oxolan-3-yloxy)propanoic acid
SMILES:
O=C(O)CCOC1COCC1
Tpsa:
55.76
Logp:
0.2666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4