CS-0586925

6-(Cyclohexyl(methyl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1019350-48-1

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CN(C1CCCCC1)C2=NC=C(C=C2)C(=O)O

Tpsa

53.43

Logp

2.5487

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU63837
1019350-48-1 | 6-(cyclohexyl(methyl)amino)nicotinic acid
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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ChemScene

CS-0586925

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN(C1CCCCC1)C2=NC=C(C=C2)C(=O)O

Tpsa:
53.43

Logp:
2.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586926

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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:
C₁₄H₁₀ClFO₃

Molecular Weight:
280.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=C(C=C(C=C2)F)Cl

Tpsa:
46.53

Logp:
3.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586927

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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:
C₁₃H₁₈ClFN₂

Molecular Weight:
256.75

Synonyms:
None

SMILES:
NCC1CCN(CC2=CC=C(F)C=C2Cl)CC1

Tpsa:
29.26

Logp:
2.6498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586928

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C1CC(CN(C1)CC(=O)N2CCOCC2)CN

Tpsa:
58.8

Logp:
-0.4841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3