CS-0721278

(S)-1-(4-(Difluoromethyl)-2-fluorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1447007-36-4

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

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4191

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT15228
1447007-36-4 | (S)-1-(4-(difluoromethyl)-2-fluorophenyl)-2-methylpropan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0721274

--

Img

ChemScene

CS-0724943

--

Img

ChemScene

CS-0724941

--

Img

ChemScene

CS-0724942

--

Img

ChemScene

CS-0650125

--

Img

ChemScene

CS-0724938

--

Img

ChemScene

CS-0650126

--

Img

ChemScene

CS-0724944

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
CC1=CN2C(C=N1)=NN=C2C(F)(F)F

Tpsa:
43.08

Logp:
1.45152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C[C@@H]1CCC2=CC(F)=CC=C2N1

Tpsa:
12.03

Logp:
2.5723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C[C@H]1CCC2=CC(F)=CC=C2N1

Tpsa:
12.03

Logp:
2.5723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0