CS-0760097

{[1-(1-Pyrrolidinyl)cyclohexyl]methyl}amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 53515-66-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄Cl₂N₂

Molecular Weight

255.23

Synonyms

None

SMILES

Cl.Cl.NCC1(CCCCC1)N1CCCC1

Tpsa

29.26

Logp

2.5874

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90611
53515-66-5 | {[1-(1-pyrrolidinyl)cyclohexyl]methyl}amine dihydrochloride
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-0760097

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CCCCC1)N1CCCC1

Tpsa:
29.26

Logp:
2.5874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈Br₂ClNO

Molecular Weight:
435.58

Synonyms:
None

SMILES:
Br.COC1=C(Br)C=C(CNCCC2=CC=C(Cl)C=C2)C=C1

Tpsa:
21.26

Logp:
5.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760099

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CCNC(C)C)C=C1

Tpsa:
21.26

Logp:
2.6575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClFNO₂

Molecular Weight:
325.81

Synonyms:
None

SMILES:
Cl.COC1=CC(OC)=C(CNCCC2=CC=C(F)C=C2)C=C1

Tpsa:
30.49

Logp:
3.597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7