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 ₹ 7,871.52
25g CS-0197206-25g In Stock ₹ 30,801.60

CS-0197206 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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
AB61933
3988-77-0 | 2-Cinnamoylthiophene
A2B Chem ₹ 1,026.72 - ₹ 55,870.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0197206

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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

Img

ChemScene

CS-0197207

--


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

Img

ChemScene

CS-0197208

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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

Img

ChemScene

CS-0197209

--


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