CS-0721285

3-Amino-3-(4-(difluoromethyl)-2-fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1447428-42-3

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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

C₁₀H₁₂F₃NO

Molecular Weight

219.20

Synonyms

None

SMILES

NC(CCO)C1=CC=C(C=C1F)C(F)F

Tpsa

46.25

Logp

2.1455

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW10601
1447428-42-3 | 3-AMINO-3-[4-(DIFLUOROMETHYL)-2-FLUOROPHENYL]PROPAN-1-OL
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-0721285

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
NC(CCO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
2.1455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0721286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
CC(=O)C1=C(F)C(F)=CC=C1Br

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721287

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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:
C₁₁H₈BrFO₂S

Molecular Weight:
303.15

Synonyms:
None

SMILES:
COC(=O)C1=C(CBr)C2=C(F)C=CC=C2S1

Tpsa:
26.3

Logp:
3.7219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721288

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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:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
NC1=CC=C2SC=NC2=C1C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0