CS-0537377

(S)-1-(3-chlorophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270033-01-6

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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

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

(1S)-1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

2.9159

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-0537377

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
(1S)-1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
2.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1S)-1-(3-CHLOROPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.1399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1S)-1-(3-CHLOROPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.53

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(1S)-1-(3-FLUORO-2-METHOXYPHENYL)ETHYLAMINE

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

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2