CS-0536463

(R)-1-(2,6-dibromophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259783-15-7

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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

C₈H₉Br₂N

Molecular Weight

278.97

Synonyms

(1R)-1-(2,6-Dibromophenyl)ethanamine

SMILES

N[C@@H](C1=C(Br)C=CC=C1Br)C

Tpsa

26.02

Logp

3.2313

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0536463

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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:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
(1R)-1-(2,6-Dibromophenyl)ethanamine

SMILES:
N[C@@H](C1=C(Br)C=CC=C1Br)C

Tpsa:
26.02

Logp:
3.2313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
(1R)-1-(2,6-DICHLOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
COC[C@@H](C1=C(C=CC=C1Cl)Cl)N

Tpsa:
35.25

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1R)-1-(2,6-Dimethoxyphenyl)ethanamine

SMILES:
N[C@@H](C1=C(OC)C=CC=C1OC)C

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N[C@H](C1=C(C)C=CC=C1C)COC

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3