CS-0755827

5-Chloro-N-cyclohexyl-6-methoxynicotinamide

Manufacturer: ChemScene

CAS Number: 2643368-31-2

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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

C₁₃H₁₇ClN₂O₂

Molecular Weight

268.74

Synonyms

None

SMILES

COC1=C(Cl)C=C(C=N1)C(=O)NC1CCCCC1

Tpsa

51.22

Logp

2.8061

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022KBQ
5-Chloro-N-cyclohexyl-6-methoxynicotinamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0755827

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(C=N1)C(=O)NC1CCCCC1

Tpsa:
51.22

Logp:
2.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755828

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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:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
COCC1=C(C=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
22.12

Logp:
4.562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755829

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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:
C₁₃H₁₀ClF

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=C(F)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.45452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755830

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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:
C₇H₅ClFIO

Molecular Weight:
286.47

Synonyms:
None

SMILES:
COC1=C(F)C=C(Cl)C=C1I

Tpsa:
9.23

Logp:
3.0923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1