CS-0536721

(R)-1-(4-bromo-3-chlorophenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270057-60-7

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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

C₉H₁₁BrClNO

Molecular Weight

264.55

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.7487

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT21364
1270057-60-7 | (1R)-1-(4-BROMO-3-CHLOROPHENYL)-2-METHOXYETHYLAMINE
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-0536721

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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:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536722

--


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

Tpsa:
26.02

Logp:
3.7583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536723

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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:
C₁₀H₁₁BrClN

Molecular Weight:
260.56

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

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

Tpsa:
26.02

Logp:
3.6784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536724

--


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

Tpsa:
26.02

Logp:
3.9024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3