CS-0332662

2-Chloro-N-cycloheptylnicotinamide

Manufacturer: ChemScene

CAS Number: 352681-97-1

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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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

ClC=1N=CC=CC1C(NC2CCCCCC2)=O

Tpsa

41.99

Logp

3.1876

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29674
352681-97-1 | 2-chloro-N-cycloheptylpyridine-3-carboxamide
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

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Img

ChemScene

CS-0332662

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
ClC=1N=CC=CC1C(NC2CCCCCC2)=O

Tpsa:
41.99

Logp:
3.1876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O₂

Molecular Weight:
246.65

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Tpsa:
52.06

Logp:
3.65

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
5-Nitro-4,4-dimethyl-2-pentanone

SMILES:
CC(CC(C)(C)C[N+]([O-])=O)=O

Tpsa:
60.21

Logp:
1.2684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332667

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
1-(4-carboxy)phenoxy-2,3-epoxypropane

SMILES:
C1=C(C=CC(=C1)OCC2CO2)C(=O)O

Tpsa:
59.06

Logp:
1.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4