CS-0215628

1-[4-(thiophen-2-yl)phenyl]ethan-1-one

Manufacturer: ChemScene

CAS Number: 35294-37-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0215628-250mg In Stock ₹ 5,561.40
1g CS-0215628-1g In Stock ₹ 14,117.40

CS-0215628 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

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

4-(2-THIENYL)ACETOPHENONE

SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=CS2

Tpsa

17.07

Logp

3.6177

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44184
35294-37-2 | 1-(4-(Thiophen-2-yl)phenyl)ethanone
A2B Chem ₹ 3,507.96 - ₹ 15,144.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215628

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Purity:
97%

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:
4-(2-THIENYL)ACETOPHENONE

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=CS2

Tpsa:
17.07

Logp:
3.6177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0215629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
None

SMILES:
CC(C)[C@@H](N)CC.[H]Cl

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215630

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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:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
p-Nitrophenyl ether

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
95.51

Logp:
3.2953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1CC(C1)(C2=CC=C(C=C2)C#N)N.Cl

Tpsa:
49.81

Logp:
2.31798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1