CS-0536757

(R)-1-(4-chloro-3-fluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213027-89-4

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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

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

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

SMILES

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

Tpsa

26.02

Logp

3.6691

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0536757

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

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

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

Tpsa:
26.02

Logp:
3.6691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(1R)-1-(4-CHLORO-3-METHYLPHENYL)-2-METHOXYETHYLAMINE

SMILES:
CC1=C(C=CC(=C1)[C@H](COC)N)Cl

Tpsa:
35.25

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536760

--


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:
None

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

Tpsa:
26.02

Logp:
3.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1