CS-1162238

(S)-1-(3-Bromo-5-chlorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344636-96-9

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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

C₈H₉BrClN

Molecular Weight

234.52

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1222

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ79451
1344636-96-9 | (S)-1-(3-Bromo-5-chlorophenyl)ethan-1-amine
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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ChemScene

CS-1162238

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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:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162240

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=NC=C(OC)C=C1N

Tpsa:
65.21

Logp:
0.4849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N

Molecular Weight:
255.41

Synonyms:
None

SMILES:
NC(CC=1C=CC=CC1)C23CC4CC(CC(C4)C2)C3

Tpsa:
26.02

Logp:
3.7728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162242

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C)C(N)C1=NC=CC(=C1)C

Tpsa:
59.14

Logp:
0.77062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2