CS-0608115
1-(2-Chlorothiophen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 81557-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0608115-10g | In Stock | ₹ 2,32,379.00 |
CS-0608115 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,32,379.00
GST (18%): ₹ 41,828.22
Total Price: ₹ 2,74,207.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClOS
Molecular Weight
160.62
Synonyms
3-acetyl-2-chlorothiophene
SMILES
CC(C1=C(Cl)SC=C1)=O
Tpsa
17.07
Logp
2.6041
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81557-66-6 | 1-(2-Chlorothiophen-3-yl)ethanone | A2B Chem | -- |
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: C₆H₅ClOS
Molecular Weight: 160.62
Synonyms: 3-acetyl-2-chlorothiophene
SMILES: CC(C1=C(Cl)SC=C1)=O
Tpsa: 17.07
Logp: 2.6041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClOS
Molecular Weight:
160.62
Synonyms:
3-acetyl-2-chlorothiophene
SMILES:
CC(C1=C(Cl)SC=C1)=O
Tpsa:
17.07
Logp:
2.6041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=C(Br)C=C1OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=C(Br)C=C1OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
H Donors:
0
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa: 55.76
Logp: 2.0554
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa:
55.76
Logp:
2.0554
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: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: Ethyl 2-iodo-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(I)=N1)OCC
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
Ethyl 2-iodo-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(I)=N1)OCC
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2