CS-0745220

2-Nitro-Benzo[b]thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 612505-78-9

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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

C₉H₄N₂O₂S

Molecular Weight

204.21

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C#N)C2=CC=CC=C2S1

Tpsa

66.93

Logp

2.68118

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG85033
612505-78-9 | Benzo[b]thiophene-3-carbonitrile, 2-nitro- (9CI)
A2B Chem --

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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

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Img

ChemScene

CS-0745220

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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:
C₉H₄N₂O₂S

Molecular Weight:
204.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C#N)C2=CC=CC=C2S1

Tpsa:
66.93

Logp:
2.68118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745221

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(CC)N1

Tpsa:
54.98

Logp:
1.1488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745222

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Purity:
≥95%

MDL No:
MFCD24714427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC)C=C1O

Tpsa:
38.69

Logp:
2.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745223

--


Purity:
95%

MDL No:
MFCD01723976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
Cl.NC(=N)NC1=CC=CC=C1

Tpsa:
61.9

Logp:
1.41377

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1