CS-0536604

(R)-1-(3-bromo-4-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1241682-35-8

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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

C₉H₁₁BrFN

Molecular Weight

232.09

Synonyms

(1R)-1-(3-BROMO-4-FLUOROPHENYL)PROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.998

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536604

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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:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
(1R)-1-(3-BROMO-4-FLUOROPHENYL)PROPYLAMINE

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

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536605

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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:
None

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

Tpsa:
35.25

Logp:
3.5036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536606

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
(1R)-1-(3-BROMO-4-METHOXYPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
44.48

Logp:
2.1039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(1R)-1-(3-BROMO-4-METHOXYPHENYL)BUT-3-ENYLAMINE

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

Tpsa:
35.25

Logp:
3.0336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4