CS-0536746

(R)-1-(4-bromophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1228542-91-3

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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

C₁₁H₁₆BrN

Molecular Weight

242.16

Synonyms

(1R)-1-(4-BROMOPHENYL)PENTYLAMINE

SMILES

N[C@@H](C1=CC=C(Br)C=C1)CCCC

Tpsa

26.02

Logp

3.6391

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD37994
1228542-91-3 | Benzenemethanamine, 4-bromo-α-butyl-, (αR)-
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-0536746

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
(1R)-1-(4-BROMOPHENYL)PENTYLAMINE

SMILES:
N[C@@H](C1=CC=C(Br)C=C1)CCCC

Tpsa:
26.02

Logp:
3.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536747

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(Cl)C=C1F)COC

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536748

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
COC[C@@H](C1=C(C=C(C=C1)Cl)OC)N

Tpsa:
44.48

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1R)-1-(4-CHLORO-2-METHOXYPHENYL)ETHYLAMINE

SMILES:
C[C@H](C1=C(C=C(C=C1)Cl)OC)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2