CS-0197206
3-Phenyl-1-(thiophen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 3988-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197206-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0197206-25g | In Stock | ₹ 32,040.00 |
CS-0197206 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀OS
Molecular Weight
214.28
Synonyms
Styryl 2-Thienyl Ketone
SMILES
O=C(C1=CC=CS1)C=CC2=CC=CC=C2
Tpsa
17.07
Logp
3.6442
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3988-77-0 | 2-Cinnamoylthiophene | A2B Chem | ₹ 1,068.00 - ₹ 58,117.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: Styryl 2-Thienyl Ketone
SMILES: O=C(C1=CC=CS1)C=CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.6442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
Styryl 2-Thienyl Ketone
SMILES:
O=C(C1=CC=CS1)C=CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.6442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: o-Tolylacetic Acid Ethyl Ester
SMILES: CCOC(=O)CC1=CC=CC=C1C
Tpsa: 26.3
Logp: 2.10062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
o-Tolylacetic Acid Ethyl Ester
SMILES:
CCOC(=O)CC1=CC=CC=C1C
Tpsa:
26.3
Logp:
2.10062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Bromo-4-chloro-5-nitrotoluene
SMILES: CC1=CC(=C(C=C1Br)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.31912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Bromo-4-chloro-5-nitrotoluene
SMILES:
CC1=CC(=C(C=C1Br)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE
SMILES: COC(=O)CC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE
SMILES:
COC(=O)CC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5