CS-0344851
((3,5-Bis(methoxycarbonyl)-4-methylthiophen-2-yl)sulfonyl)phenylalanine
Manufacturer: ChemScene
CAS Number: 1007925-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0344851-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0344851-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0344851-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0344851-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0344851-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0344851-10g | In Stock | ₹ 1,39,107.00 |
CS-0344851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₈S₂
Molecular Weight
441.48
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxy-2-phenylethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES
O=C(O)C(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)CC2=CC=CC=C2
Tpsa
136.07
Logp
1.60392
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007925-69-0 | 2-[3,5-bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]-3-phenylpropanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₈H₁₉NO₈S₂
Molecular Weight: 441.48
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxy-2-phenylethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)C(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)CC2=CC=CC=C2
Tpsa: 136.07
Logp: 1.60392
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₈S₂
Molecular Weight:
441.48
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxy-2-phenylethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)C(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)CC2=CC=CC=C2
Tpsa:
136.07
Logp:
1.60392
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(C)C=C1)=O)CCC(N)=O
Tpsa: 126.56
Logp: -0.00798
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(C)C=C1)=O)CCC(N)=O
Tpsa:
126.56
Logp:
-0.00798
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClF₃N₂O₅S
Molecular Weight: 388.75
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O)CCC(N)=O
Tpsa: 126.56
Logp: 1.3558
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂ClF₃N₂O₅S
Molecular Weight:
388.75
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O)CCC(N)=O
Tpsa:
126.56
Logp:
1.3558
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClN₃O₄S
Molecular Weight: 329.76
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(Cl)C=C1)=O)CC2=CNC=N2
Tpsa: 112.15
Logp: 1.0373
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂ClN₃O₄S
Molecular Weight:
329.76
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(Cl)C=C1)=O)CC2=CNC=N2
Tpsa:
112.15
Logp:
1.0373
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6