CS-0577338
2-Cyano-3-(thiophen-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 126058-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577338-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0577338-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0577338-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0577338-5g | In Stock | ₹ 69,303.60 |
| 10g | CS-0577338-10g | In Stock | ₹ 1,28,340.00 |
| 25g | CS-0577338-25g | In Stock | ₹ 2,01,066.00 |
CS-0577338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
(2E)-2-Cyano-3-thien-3-ylacrylic acid
SMILES
C1=CSC=C1C=C(C#N)C(=O)O
Tpsa
61.09
Logp
1.73968
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Cyano-3-(thiophen-3-yl)acrylic acid / 100mg / 799175009 / CS-0577338 / 0.000 / 126058-25-1 / MFCD03412482 / 179.190 / C8H5NO2S | eMolecules | ₹ 9,949.77 | |
 | 126058-25-1 | 2-Cyano-3-(thiophen-3-yl)prop-2-enoic acid | A2B Chem | ₹ 3,251.28 - ₹ 48,512.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: (2E)-2-Cyano-3-thien-3-ylacrylic acid
SMILES: C1=CSC=C1C=C(C#N)C(=O)O
Tpsa: 61.09
Logp: 1.73968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
(2E)-2-Cyano-3-thien-3-ylacrylic acid
SMILES:
C1=CSC=C1C=C(C#N)C(=O)O
Tpsa:
61.09
Logp:
1.73968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C(C1=CN=C(C#N)S1)OCC
Tpsa: 62.98
Logp: 1.19148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C(C1=CN=C(C#N)S1)OCC
Tpsa:
62.98
Logp:
1.19148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 6-Methyl-2-piperidin-1-yl-pyrimidine-4-carboxylic acid methyl ester
SMILES: O=C(C1=NC(N2CCCCC2)=NC(C)=C1)OC
Tpsa: 55.32
Logp: 1.56192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
6-Methyl-2-piperidin-1-yl-pyrimidine-4-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(N2CCCCC2)=NC(C)=C1)OC
Tpsa:
55.32
Logp:
1.56192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 3-[3-(trifluoromethoxy)phenyl]pyridine-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC(OC(F)(F)F)=C2)C=NC=C1)O
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
3-[3-(trifluoromethoxy)phenyl]pyridine-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC(OC(F)(F)F)=C2)C=NC=C1)O
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3