CS-0693527

1-(Piperidin-1-ylmethyl)cyclopropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1255717-66-8

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

C1CCN(CC1)CC2(CC2)N.Cl.Cl

Tpsa

29.26

Logp

1.8072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88474
1255717-66-8 | [1-(1-piperidinylmethyl)cyclopropyl]amine dihydrochloride
A2B Chem ₹ 41,154.36 - ₹ 1,23,976.44

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-0693527

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
C1CCN(CC1)CC2(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
1.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₂S

Molecular Weight:
215.14

Synonyms:
None

SMILES:
CCC(C1=NC=CS1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.3965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693529

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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:
C₇H₁₆Cl₂N₄

Molecular Weight:
227.13

Synonyms:
None

SMILES:
CC(C)N1C=NN=C1C(C)N.Cl.Cl

Tpsa:
56.73

Logp:
1.7223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693530

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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:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)CN.Cl

Tpsa:
64.94

Logp:
1.0735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2