CS-0579320
Ethyl 4-(thiophene-3-carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 896618-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579320-1g | In Stock | ₹ 70,330.32 |
| 5g | CS-0579320-5g | In Stock | ₹ 2,15,097.84 |
CS-0579320 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃S
Molecular Weight
260.31
Synonyms
3-(4-Carboethoxybenzoyl)thiophene
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CSC=C2
Tpsa
43.37
Logp
3.1558
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896618-52-3 | 3-(4-Carboethoxybenzoyl)thiophene | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 3-(4-Carboethoxybenzoyl)thiophene
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CSC=C2
Tpsa: 43.37
Logp: 3.1558
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
3-(4-Carboethoxybenzoyl)thiophene
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CSC=C2
Tpsa:
43.37
Logp:
3.1558
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: UKRORGSYN-BB BBR-058545
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)O
Tpsa: 43.78
Logp: 1.20162
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
UKRORGSYN-BB BBR-058545
SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)O
Tpsa:
43.78
Logp:
1.20162
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa: 43.78
Logp: 1.20162
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa:
43.78
Logp:
1.20162
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: (Furfurylthio)acetic acid
SMILES: C1=COC(=C1)CSCC(=O)O
Tpsa: 50.44
Logp: 1.5974
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
(Furfurylthio)acetic acid
SMILES:
C1=COC(=C1)CSCC(=O)O
Tpsa:
50.44
Logp:
1.5974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4