CS-0578699

1-Cyclooctylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 901314-35-0

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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

C₁₄H₂₅NO₂

Molecular Weight

239.35

Synonyms

None

SMILES

O=C(C1CCN(C2CCCCCCC2)CC1)O

Tpsa

40.54

Logp

2.8959

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66885
901314-35-0 | 1-cyclooctylpiperidine-4-carboxylic 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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Img

ChemScene

CS-0578699

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(C1CCN(C2CCCCCCC2)CC1)O

Tpsa:
40.54

Logp:
2.8959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578700

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-Amino-2-methyl-6-(n-propyl)pyrimidine

SMILES:
CCCC1=CC(=NC(=N1)C)N

Tpsa:
51.8

Logp:
1.31972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578701

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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:
C₁₅H₁₀F₃N₃O

Molecular Weight:
305.25

Synonyms:
3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NC3=CC(=CC=C3)O

Tpsa:
58.04

Logp:
4.0978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0578702

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)CN)OCC

Tpsa:
44.48

Logp:
2.7229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7