CS-0536859

(R)-cyclopropyl(4-fluoro-3-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213044-86-0

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

1-Cyclopropyl-1-(4-fluoro-3-methoxyphenyl)methanamine

SMILES

N[C@H](C1CC1)C2=CC=C(F)C(OC)=C2

Tpsa

35.25

Logp

2.2441

H Acceptors

2

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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ChemScene

CS-0536859

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
1-Cyclopropyl-1-(4-fluoro-3-methoxyphenyl)methanamine

SMILES:
N[C@H](C1CC1)C2=CC=C(F)C(OC)=C2

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536860

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-Cyclopropyl-1-(2-methoxyphenyl)methanamine

SMILES:
COC1=CC=CC=C1[C@@H](C2CC2)N

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
(1R)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE

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

Tpsa:
35.25

Logp:
4.0539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536862

--


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:
(1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.44832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3