CS-0523452

5-Acetylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 80577-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523452-1g In Stock ₹ 87,100.08

CS-0523452 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NOS

Molecular Weight

151.19

Synonyms

3-Thiophenecarbonitrile, 5-acetyl- (9CI)

SMILES

N#CC1=CSC(C(C)=O)=C1

Tpsa

40.86

Logp

1.82238

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH71327
80577-93-1 | 3-Thiophenecarbonitrile, 5-acetyl- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0523452

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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:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
3-Thiophenecarbonitrile, 5-acetyl- (9CI)

SMILES:
N#CC1=CSC(C(C)=O)=C1

Tpsa:
40.86

Logp:
1.82238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523453

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol

SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1OC

Tpsa:
64.71

Logp:
0.5659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523454

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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:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate

SMILES:
O=C(N1C[C@H](C(OC)=O)[C@H](O)C1)OC

Tpsa:
76.07

Logp:
-0.7815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523456

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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:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
2-(2,3-dimethoxyphenyl)-3-hydroxychromen-4-one

SMILES:
O=C1C(O)=C(C2=CC=CC(OC)=C2OC)OC3=C1C=CC=C3

Tpsa:
68.9

Logp:
3.1828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3