CS-0494457

4-Bromobicyclo[2.2.1]Heptan-1-amine

Manufacturer: ChemScene

CAS Number: 2375195-79-0

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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

C₇H₁₂BrN

Molecular Weight

190.08

Synonyms

None

SMILES

NC12CC(CC2)(Br)CC1

Tpsa

26.02

Logp

1.7953

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22833
2375195-79-0 | 4-bromonorbornan-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

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Img

ChemScene

CS-0494457

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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:
C₇H₁₂BrN

Molecular Weight:
190.08

Synonyms:
None

SMILES:
NC12CC(CC2)(Br)CC1

Tpsa:
26.02

Logp:
1.7953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrClN

Molecular Weight:
226.54

Synonyms:
hydrochloride

SMILES:
Cl.NC12CC(CC2)(Br)CC1

Tpsa:
26.02

Logp:
2.2171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(N)CC2

Tpsa:
64.35

Logp:
2.3268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494460

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Purity:
98%

MDL No:
MFCD30619867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N#CC1CN2C3(CO1)CC(C2)C3

Tpsa:
36.26

Logp:
0.37318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0