CS-0314912

1-(5-Chlorothiophen-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 32427-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0314912-1g In Stock ₹ 13,176.24
5g CS-0314912-5g In Stock ₹ 39,699.84

CS-0314912 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClOS

Molecular Weight

188.67

Synonyms

1-(5-CHLOROTHIEN-2-YL)BUTAN-1-ONE

SMILES

CCCC(=O)C1=CC=C(Cl)S1

Tpsa

17.07

Logp

3.3843

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD47328
32427-77-3 | 1-(5-Chlorothiophen-2-yl)butan-1-one
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314912

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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:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
1-(5-CHLOROTHIEN-2-YL)BUTAN-1-ONE

SMILES:
CCCC(=O)C1=CC=C(Cl)S1

Tpsa:
17.07

Logp:
3.3843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
ethyl 2-morpholin-4-ylpropanoate

SMILES:
CCOC(=O)C(C)N1CCOCC1

Tpsa:
38.77

Logp:
0.2702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314914

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-

SMILES:
OC1=CC=C(N=CC2=CC=C(OC)C=C2)C=C1

Tpsa:
41.82

Logp:
3.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314915

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
A1114/0052367

SMILES:
CC1=CC(=CC=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC

Tpsa:
52.6

Logp:
3.03532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4