CS-0464817

1-(5-Acetylthiophen-3-yl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 22175-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0464817-5g In Stock ₹ 3,37,790.88

CS-0464817 - 5g

₹ 3,37,790.88

In Stock

Quantity

1

Base Price: ₹ 3,37,790.88

GST (18%): ₹ 60,802.358

Total Price: ₹ 3,98,593.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂S

Molecular Weight

202.66

Synonyms

1-(5-Acetyl-3-thienyl)-2-chloro-ethanone

SMILES

CC(=O)C1=CC(=CS1)C(=O)CCl

Tpsa

34.14

Logp

2.3722

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF46646
22175-99-1 | 1-(5-Acetylthiophen-3-yl)-2-chloroethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464817

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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:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
1-(5-Acetyl-3-thienyl)-2-chloro-ethanone

SMILES:
CC(=O)C1=CC(=CS1)C(=O)CCl

Tpsa:
34.14

Logp:
2.3722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464818

--


Purity:
98%

MDL No:
MFCD00783888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
N-CYANOMETHYL-4-METHOXY-BENZAMIDE

SMILES:
COC1=CC=C(C=C1)C(=O)NCC#N

Tpsa:
62.12

Logp:
0.94858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₃

Molecular Weight:
343.12

Synonyms:
ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I

Tpsa:
59.16

Logp:
2.3094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(=O)/C=C/C1=CC(=C(C=C1)OC)O

Tpsa:
46.53

Logp:
2.003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3