CS-0537321

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

Manufacturer: ChemScene

CAS Number: 1213598-45-8

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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

C₁₂H₁₈BrNO

Molecular Weight

272.18

Synonyms

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

SMILES

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

Tpsa

35.25

Logp

3.6477

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0537321

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

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

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

Tpsa:
35.25

Logp:
3.6477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

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

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

Tpsa:
35.25

Logp:
2.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537323

--


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:
None

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

Tpsa:
26.02

Logp:
3.80342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[C@@H](COC)N)Br

Tpsa:
35.25

Logp:
2.40372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3