CS-0213413

Benzo[b]thiophene-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 22780-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-0213413-1g In Stock ₹ 16,684.20
5g CS-0213413-5g In Stock ₹ 65,453.40

CS-0213413 - 1g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

97%

MDL No

MFCD08706245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NS

Molecular Weight

159.21

Synonyms

Benzothiophene-7-carbonitrile

SMILES

C1=CC2=C(C(=C1)C#N)SC=C2

Tpsa

23.79

Logp

2.77298

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF33021
22780-71-8 | Benzo[b]thiophene-7-carbonitrile
A2B Chem ₹ 18,823.20 - ₹ 71,442.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213413

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Purity:
97%

MDL No:
MFCD08706245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NS

Molecular Weight:
159.21

Synonyms:
Benzothiophene-7-carbonitrile

SMILES:
C1=CC2=C(C(=C1)C#N)SC=C2

Tpsa:
23.79

Logp:
2.77298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0213414

--


Purity:
98%

MDL No:
MFCD02665955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NS

Molecular Weight:
230.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC=N2

Tpsa:
12.89

Logp:
4.1169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213415

--


Purity:
97%

MDL No:
MFCD09971929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4-n-butylpropiophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC

Tpsa:
17.07

Logp:
3.6219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0213416

--


Purity:
98%

MDL No:
MFCD06081243

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Methyl 4-Methyl-1-piperazineacetate

SMILES:
CN1CCN(CC1)CC(=O)OC

Tpsa:
32.78

Logp:
-0.5932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2