CS-0724944

Benzenemethanamine, α-cyclopropyl-4-(difluoromethyl)-2-fluoro-, (αS)-

Manufacturer: ChemScene

CAS Number: 1447207-85-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

None

SMILES

N[C@@H](C1CC1)C1=CC=C(C=C1F)C(F)F

Tpsa

26.02

Logp

3.1731

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU40941
1447207-85-3 | (S)-cyclopropyl(4-(difluoromethyl)-2-fluorophenyl)methanamine
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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Show Difference

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ChemScene

CS-0724944

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N[C@@H](C1CC1)C1=CC=C(C=C1F)C(F)F

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=C(C(I)=CC=C1)C)=O

Tpsa:
63.32

Logp:
1.97582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)[C@H](N)C(C)C

Tpsa:
43.09

Logp:
4.7577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC([C@H](N)C(C)C)=CC=C2

Tpsa:
43.09

Logp:
4.7577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4