CS-0583084

1-((Cyclobutylamino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1489160-03-3

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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

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

C1CCC(C1)(CNC2CCC2)O

Tpsa

32.26

Logp

1.4336

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76649
1489160-03-3 | 1-[(cyclobutylamino)methyl]cyclopentan-1-ol
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0583084

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1CCC(C1)(CNC2CCC2)O

Tpsa:
32.26

Logp:
1.4336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄S

Molecular Weight:
321.19

Synonyms:
5-(3-Bromobenzenesulfonyl)pentanoic acid

SMILES:
C1=CC(=CC(=C1)Br)S(=O)(=O)CCCCC(=O)O

Tpsa:
71.44

Logp:
2.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583086

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C2=CC(=NC=N2)N)C

Tpsa:
51.8

Logp:
2.34264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N₃

Molecular Weight:
265.66

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=CC(=NC=N2)Cl)C(F)(F)F

Tpsa:
29.02

Logp:
2.9087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1