CS-0580361

3-(6-Chloronicotinoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 684215-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0580361-1g In Stock ₹ 70,244.76
5g CS-0580361-5g In Stock ₹ 2,15,012.28

CS-0580361 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClN₂O

Molecular Weight

242.66

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N

Tpsa

53.75

Logp

2.83768

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75302
684215-39-2 | 3-(6-Chloronicotinoyl)benzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0580361

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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:
C₁₃H₇ClN₂O

Molecular Weight:
242.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N

Tpsa:
53.75

Logp:
2.83768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580362

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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:
C₁₀H₉ClN₄O₃

Molecular Weight:
268.66

Synonyms:
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide

SMILES:
C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl

Tpsa:
103.27

Logp:
0.9055

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)

SMILES:
CC1CC(CN(C1)C=O)C

Tpsa:
20.31

Logp:
1.1207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₃

Molecular Weight:
252.22

Synonyms:
4-Cyano-4'-nitrobenzophenone

SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
84

Logp:
2.69748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3