CS-0435666

(R)-1-(3-(1-Aminoethyl)-2-fluorophenyl)-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2359690-82-5

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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

C₁₂H₁₆F₃NO

Molecular Weight

247.26

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.7081

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM49639
2359690-82-5 |
A2B Chem --

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-0435666

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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:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.7081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435667

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N

Molecular Weight:
178.06

Synonyms:
4-chloro-2,5-dimethylpyridine,hydrochloride

SMILES:
CC1=CN=C(C)C=C1Cl.[H]Cl

Tpsa:
12.89

Logp:
2.77364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435668

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Purity:
95+%

MDL No:
MFCD06823972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID

SMILES:
O=C(O)CCC1=CC(C)=CC=C1C

Tpsa:
37.3

Logp:
2.32064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435669

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one

SMILES:
O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1

Tpsa:
58.64

Logp:
1.69744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0