CS-0446976

3-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 1477762-13-2

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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

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol

SMILES

C1CC1C2(CC3CCC(C2)N3)O

Tpsa

32.26

Logp

1.0419

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL14482
1477762-13-2 | 3-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol
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-0446976

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol

SMILES:
C1CC1C2(CC3CCC(C2)N3)O

Tpsa:
32.26

Logp:
1.0419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446977

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
2-BENZOYLPYRIDINE-3-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=N2)C(=O)O

Tpsa:
67.26

Logp:
2.0108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
(1-Methyl-1H-[1,2,3]triazol-4-yl)-acetic acid

SMILES:
CN1C=C(CC(=O)O)N=N1

Tpsa:
68.01

Logp:
-0.5578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446979

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
5-Cyano-2-difluoromethyl-nicotinic acid

SMILES:
C1=C(C#N)C=NC(=C1C(=O)O)C(F)F

Tpsa:
73.98

Logp:
1.58908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2