CS-0061558
ethyl 2-formylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 67808-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061558-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0061558-1g | In Stock | ₹ 16,769.76 |
| 5g | CS-0061558-5g | In Stock | ₹ 81,880.92 |
CS-0061558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
Methyl 2-forMylthiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(C=O)SC=C1
Tpsa
43.37
Logp
1.7373
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67808-70-2 | Ethyl 2-formylthiophene-3-carboxylate | A2B Chem | ₹ 4,106.88 - ₹ 13,090.68 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Methyl 2-forMylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(C=O)SC=C1
Tpsa: 43.37
Logp: 1.7373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Methyl 2-forMylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(C=O)SC=C1
Tpsa:
43.37
Logp:
1.7373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO₂S
Molecular Weight: 380.18
Synonyms: Ethyl 2-bromo-4-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=C(C=C2)C(F)(F)F)N=C(Br)S1
Tpsa: 39.19
Logp: 4.7681
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO₂S
Molecular Weight:
380.18
Synonyms:
Ethyl 2-bromo-4-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)C(F)(F)F)N=C(Br)S1
Tpsa:
39.19
Logp:
4.7681
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 4,8-Dichloroquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)Cl
Tpsa: 39.19
Logp: 3.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
4,8-Dichloroquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)Cl
Tpsa:
39.19
Logp:
3.7183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 3-amino-2-indolecarboxylate
SMILES: CCOC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 3-amino-2-indolecarboxylate
SMILES:
CCOC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2