CS-0550907

2-(Cyclohexyl(3-nitropyridin-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1275898-92-4

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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

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

2-[Cyclohexyl(3-nitropyridin-2-yl)amino]ethanol

SMILES

C1CCC(CC1)N(CCO)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa

79.5

Logp

2.1212

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0550907

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
2-[Cyclohexyl(3-nitropyridin-2-yl)amino]ethanol

SMILES:
C1CCC(CC1)N(CCO)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
79.5

Logp:
2.1212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
1-(6-Chloro-pyridin-3-yl)-propylamine

SMILES:
CCC(C1=CN=C(C=C1)Cl)N

Tpsa:
38.91

Logp:
2.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550909

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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:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=C(C=C1)F)Cl

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550910

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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:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)C(C2=COC=C2)O

Tpsa:
42.6

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3