CS-0043906

Benzo[b]thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 24434-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0043906-1g In Stock ₹ 1,967.88
5g CS-0043906-5g In Stock ₹ 9,069.36
10g CS-0043906-10g In Stock ₹ 18,053.16

CS-0043906 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD08276872

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NS

Molecular Weight

159.21

Synonyms

Benzo[b]thiophene-3-carbonitrile-

SMILES

N#CC1=CSC2=C1C=CC=C2

Tpsa

23.79

Logp

2.77298

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043906

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Purity:
98%

MDL No:
MFCD08276872

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅NS

Molecular Weight:
159.21

Synonyms:
Benzo[b]thiophene-3-carbonitrile-

SMILES:
N#CC1=CSC2=C1C=CC=C2

Tpsa:
23.79

Logp:
2.77298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0043907

--


Purity:
98%

MDL No:
MFCD09030747

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Isoquinoline, 7-methoxy-

SMILES:
COC1=CC2=C(C=C1)C=CN=C2

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043908

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Purity:
98%

MDL No:
MFCD00957068

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
methyl 8-quinolyl ether; 8-Methoxyquinoline

SMILES:
COC1=CC=CC2=C1N=CC=C2

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043909

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Purity:
95%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
1,2,5-Thiadiazole-3-carboxylic acid, 4-amino-, methyl ester

SMILES:
O=C(C1=NSN=C1N)OC

Tpsa:
78.1

Logp:
-0.0931

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1