CS-0729121

(S)-1-(2-Chlorophenyl)but-3-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1285696-19-6

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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

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

Cl.N[C@@H](CC=C)C1=CC=CC=C1Cl

Tpsa

26.02

Logp

3.3377

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66030
1285696-19-6 | (S)-1-(2-Chlorophenyl)but-3-en-1-amine hydrochloride
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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Show Difference

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ChemScene

CS-0729121

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729123

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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:
C₁₅H₁₂ClN

Molecular Weight:
241.72

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=NCCC2=CC=CC=C12

Tpsa:
12.36

Logp:
3.7335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729126

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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:
C₁₉H₁₆ClNO₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CC(=O)NC(C1=CC=C(Cl)C=C1)C1=C(O)C=CC2=CC=CC=C12

Tpsa:
49.33

Logp:
4.4243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₂

Molecular Weight:
326.78

Synonyms:
None

SMILES:
NC(=O)NC(C1=CC=C(Cl)C=C1)C1=C(O)C=CC2=CC=CC=C12

Tpsa:
75.35

Logp:
3.9565

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3