CS-0195802
1-(3-Phenylthiophen-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 26170-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0195802-5g | In Stock | ₹ 2,28,018.00 |
| 10g | CS-0195802-10g | In Stock | ₹ 3,87,328.00 |
| 25g | CS-0195802-25g | In Stock | ₹ 7,61,128.00 |
CS-0195802 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,018.00
GST (18%): ₹ 41,043.24
Total Price: ₹ 2,69,061.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀OS
Molecular Weight
202.27
Synonyms
methyl 3-phenylthiophene-2-carboxylate
SMILES
CC(C1=C(C2=CC=CC=C2)C=CS1)=O
Tpsa
17.07
Logp
3.6177
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: methyl 3-phenylthiophene-2-carboxylate
SMILES: CC(C1=C(C2=CC=CC=C2)C=CS1)=O
Tpsa: 17.07
Logp: 3.6177
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
methyl 3-phenylthiophene-2-carboxylate
SMILES:
CC(C1=C(C2=CC=CC=C2)C=CS1)=O
Tpsa:
17.07
Logp:
3.6177
H Acceptors:
2
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C(OCO2)C2=C1SC)O
Tpsa: 55.76
Logp: 1.8354
H Acceptors: 4
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCO2)C2=C1SC)O
Tpsa:
55.76
Logp:
1.8354
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C(C)C)=C1
Tpsa: 46.53
Logp: 2.9069
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C(C)C)=C1
Tpsa:
46.53
Logp:
2.9069
H Acceptors:
2
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 4-benzyloxy-3-isopropylbenzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C)C)=C1
Tpsa: 46.53
Logp: 4.0872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4-benzyloxy-3-isopropylbenzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C)C)=C1
Tpsa:
46.53
Logp:
4.0872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5