CS-0315136
5-(Ethoxycarbonyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 156910-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315136-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0315136-5g | In Stock | ₹ 37,389.72 |
CS-0315136 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄S
Molecular Weight
200.21
Synonyms
5-ethoxycarbonylthiophene-2-carboxylic acid
SMILES
CCOC(=O)C1=CC=C(C(=O)O)S1
Tpsa
63.6
Logp
1.623
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156910-49-5 | 5-(Ethoxycarbonyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P330-P362+P364-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: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 5-ethoxycarbonylthiophene-2-carboxylic acid
SMILES: CCOC(=O)C1=CC=C(C(=O)O)S1
Tpsa: 63.6
Logp: 1.623
H Acceptors: 4
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
5-ethoxycarbonylthiophene-2-carboxylic acid
SMILES:
CCOC(=O)C1=CC=C(C(=O)O)S1
Tpsa:
63.6
Logp:
1.623
H Acceptors:
4
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CCOC(=O)C1=C(N)C2C(=NON=2)N=C1C
Tpsa: 104.13
Logp: 0.68512
H Acceptors: 7
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)C2C(=NON=2)N=C1C
Tpsa:
104.13
Logp:
0.68512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)
SMILES: CCC(C1=CC=CC=C1F)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)
SMILES:
CCC(C1=CC=CC=C1F)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: O=C1C2=CC=CC=C2NC(C3=CC=NC=C3)N1
Tpsa: 54.02
Logp: 1.9357
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=NC=C3)N1
Tpsa:
54.02
Logp:
1.9357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1