CS-0537768

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

Manufacturer: ChemScene

CAS Number: 1213006-20-2

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

(1S)CYCLOPROPYL(4-FLUORO-3-METHOXYPHENYL)METHYLAMINE

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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Img

ChemScene

CS-0537768

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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:
(1S)CYCLOPROPYL(4-FLUORO-3-METHOXYPHENYL)METHYLAMINE

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-0537769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

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

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1S)CYCLOPROPYL(4-METHYLPHENYL)METHYLAMINE

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

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
N[C@@H](C1CC1)C2=CC=CC=C2C3CCNCC3

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3