CS-0749448

(2R)-2-[4-(Difluoromethyl)phenyl]-2-(methylamino)ethanol

Manufacturer: ChemScene

CAS Number: 1336099-78-5

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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

C₁₀H₁₃F₂NO

Molecular Weight

201.21

Synonyms

None

SMILES

CN[C@@H](CO)C1=CC=C(C=C1)C(F)F

Tpsa

32.26

Logp

1.877

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU14829
1336099-78-5 | (R)-2-(4-(difluoromethyl)phenyl)-2-(methylamino)ethanol
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-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-0749448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
CN[C@@H](CO)C1=CC=C(C=C1)C(F)F

Tpsa:
32.26

Logp:
1.877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(S1)C1=NC=C(Br)C=C1

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C(=O)OCCO

Tpsa:
72.55

Logp:
0.4179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749452

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OCCN(CC1=NC=CC=C1)CC1=NC=CC=C1

Tpsa:
49.25

Logp:
1.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6