CS-0596254

1-((4-Methyl-1,4-diazepan-1-yl)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1492491-97-0

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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

C₁₂H₂₄N₂O

Molecular Weight

212.33

Synonyms

None

SMILES

OC1(CN2CCN(C)CCC2)CCCC1

Tpsa

26.71

Logp

0.929

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM23538
1492491-97-0 | 1-((4-Methyl-1,4-diazepan-1-yl)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-0596254

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
OC1(CN2CCN(C)CCC2)CCCC1

Tpsa:
26.71

Logp:
0.929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596255

--


Purity:
98%

MDL No:
MFCD12157068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)C2CCC(CC2)N

Tpsa:
64.94

Logp:
2.1779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
NC1(CN2CCSCC2)CCCCC1

Tpsa:
29.26

Logp:
1.6968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
C1CC(CCC1NCC2=C(C=CC=C2Cl)F)O

Tpsa:
32.26

Logp:
2.8722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3