CS-0537451

(S)-1-(4-bromo-3-methylphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1259807-55-0

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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

C₁₂H₁₈BrN

Molecular Weight

256.18

Synonyms

(1S)-1-(4-BROMO-3-METHYLPHENYL)PENTYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.94752

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0537451

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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:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
(1S)-1-(4-BROMO-3-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.94752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
(1S)-1-(4-BROMO-3-METHYLPHENYL)PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.16732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537453

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.0953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(1S)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
3.025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3