CS-0536620

(R)-1-(3-bromo-5-chlorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1388722-01-7

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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

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.9024

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0536620

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.9024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536621

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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:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536622

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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-5-METHOXYPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
44.48

Logp:
2.1039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
(1R)-1-(3-BROMO-5-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
35.25

Logp:
3.1135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3