CS-0537198

(S)-1-(2-chloro-4-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212939-38-2

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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

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.8889

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO98071
1212939-38-2 | (1S)-1-(2-CHLORO-4-FLUOROPHENYL)PROPYLAMINE
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-0537198

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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:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537199

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1S)-1-(2-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE

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

Tpsa:
35.25

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537200

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1S)-1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537201

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

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

Tpsa:
26.02

Logp:
2.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3