CS-0582698
Ethyl 4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 177032-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582698-5g | In Stock | ₹ 2,92,444.08 |
CS-0582698 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,444.08
GST (18%): ₹ 52,639.934
Total Price: ₹ 3,45,084.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂S
Molecular Weight
170.23
Synonyms
4-Methylthiophene-3-Carboxylic Acid Ethyl Ester
SMILES
CCOC(=O)C1=CSC=C1C
Tpsa
26.3
Logp
2.23322
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177032-11-0 | Ethyl 4-methylthiophene-3-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 4-Methylthiophene-3-Carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CSC=C1C
Tpsa: 26.3
Logp: 2.23322
H Acceptors: 3
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
4-Methylthiophene-3-Carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CSC=C1C
Tpsa:
26.3
Logp:
2.23322
H Acceptors:
3
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: Benzoic acid, 2-bromo-4,5-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa: 44.76
Logp: 2.643
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:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
Benzoic acid, 2-bromo-4,5-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa:
44.76
Logp:
2.643
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Nitrophenyl 2-aminoacetate
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN
Tpsa: 95.46
Logp: 0.4589
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Nitrophenyl 2-aminoacetate
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN
Tpsa:
95.46
Logp:
0.4589
H Acceptors:
5
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=C(N=C2C(=N1)C=CC=C2Br)C
Tpsa: 25.78
Logp: 3.00914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=C(N=C2C(=N1)C=CC=C2Br)C
Tpsa:
25.78
Logp:
3.00914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0