CS-1049730

3-(Chloromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2731007-05-7

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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

C₆H₁₁Cl₂N

Molecular Weight

168.06

Synonyms

None

SMILES

ClCC12CC(C1)(C2)N.Cl

Tpsa

26.02

Logp

1.5284

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45270
2731007-05-7 | 3-(chloromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride
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

Show Difference

Img

ChemScene

CS-1049730

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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:
C₆H₁₁Cl₂N

Molecular Weight:
168.06

Synonyms:
None

SMILES:
ClCC12CC(C1)(C2)N.Cl

Tpsa:
26.02

Logp:
1.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
OCC12OCC(C2)NC1.Cl

Tpsa:
41.49

Logp:
-0.4686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1049733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂

Molecular Weight:
151.59

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])CO[C@]1([H])CN2.Cl

Tpsa:
41.49

Logp:
-0.8603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1049734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C(=C2)CN)C

Tpsa:
44.48

Logp:
1.75292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2