CS-0132454

1-(3-Chlorothiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 89581-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0132454-5g In Stock ₹ 11,122.80

CS-0132454 - 5g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

MFCD00794248

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClOS

Molecular Weight

160.62

Synonyms

2-Acetyl-3-chlorothiophene

SMILES

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

Tpsa

17.07

Logp

2.6041

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003GZX
2-Acetyl-3-chlorothiophene
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 49,368.12
AB60897
89581-82-8 | 2-Acetyl-3-chlorothiophene
A2B Chem ₹ 2,737.92 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0132454

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Purity:
97%

MDL No:
MFCD00794248

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅ClOS

Molecular Weight:
160.62

Synonyms:
2-Acetyl-3-chlorothiophene

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

Tpsa:
17.07

Logp:
2.6041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0132456

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Purity:
98%

MDL No:
MFCD05863258

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
(Oxazol-5-yl)methanamine

SMILES:
O=C(C1=C(C(OC)=O)OC=N1)OC

Tpsa:
78.63

Logp:
0.2478

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132457

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Purity:
98%

MDL No:
MFCD00001734

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
5,6,7,8-Tetrahydro-1-naphthol

SMILES:
OC1=C2CCCCC2=CC=C1

Tpsa:
20.23

Logp:
2.271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132459

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Purity:
98%

MDL No:
MFCD01318144

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-ETHYL-3-METHYL-4-PIPERIDONE

SMILES:
O=C1C(C)CN(CC)CC1

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1