CS-0501848

3-(3-Bromophenyl)bicyclo[1.1.1]Pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1935587-97-5

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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

C₁₁H₁₂BrN

Molecular Weight

238.12

Synonyms

None

SMILES

NC12CC(C1)(C2)C1=CC(Br)=CC=C1

Tpsa

26.02

Logp

2.5819

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58295
1935587-97-5 | 3-(3-Bromophenyl)bicyclo[1.1.1]Pentan-1-amine
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

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Img

ChemScene

CS-0501848

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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:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
NC12CC(C1)(C2)C1=CC(Br)=CC=C1

Tpsa:
26.02

Logp:
2.5819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501849

--


Purity:
98%

MDL No:
MFCD29037312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
NC12CC(C1)(C2)N1CCCCC1

Tpsa:
29.26

Logp:
1.1061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501850

--


Purity:
98%

MDL No:
MFCD29037309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
NC12CC(C1)(C2)N1CCOCC1

Tpsa:
38.49

Logp:
-0.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501851

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Purity:
98%

MDL No:
MFCD29037320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)bicyclo[1.1.1]pentane-1-carboxylate

SMILES:
COC(=O)C12CC(C1)(C2)C1=CSC(N)=N1

Tpsa:
65.21

Logp:
1.32

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2