CS-0568453

(S)-1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2382299-64-9

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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

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8166

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0568453

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃O₂

Molecular Weight:
243.62

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-6-fluoro-, ethyl ester

SMILES:
O=C(C1=C2N=C(Cl)C(F)=CN2N=C1)OCC

Tpsa:
56.49

Logp:
1.6985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N[C@@H]1CC

Tpsa:
58.12

Logp:
1.2969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇ClN₄O₆

Molecular Weight:
454.90

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)C(C)=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)N2N=C1)OCC

Tpsa:
112.33

Logp:
4.54442

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3