CS-0536642

(R)-1-(3-chloro-4-fluorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213384-49-6

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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

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

(1R)-1-(3-CHLORO-4-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

3.1349

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536642

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(1R)-1-(3-CHLORO-4-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
3.1349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
(1R)-1-(3-CHLORO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
3.055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
(1R)-1-(3-CHLORO-4-FLUOROPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.6691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine

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

Tpsa:
35.25

Logp:
2.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2