CS-0690730

(s)-Cyclopropyl(4-(difluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213437-68-3

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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

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.034

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT85790
1213437-68-3 | (1S)[4-(DIFLUOROMETHYL)PHENYL]CYCLOPROPYLMETHYLAMINE
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0690730

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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:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCCC[C@@H](C1=CC=CC=C1OCCC)N

Tpsa:
35.25

Logp:
3.6654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0690732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)F)[C@H](CO)N

Tpsa:
68.37

Logp:
0.2214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1OCC[C@H]2N)F

Tpsa:
44.48

Logp:
1.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1