CS-0628689

(R)-(1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2852766-18-6

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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

C₁₂H₁₄F₂O₂

Molecular Weight

228.24

Synonyms

None

SMILES

OC[C@]1(COCC2=CC=CC=C2)C(F)(F)C1

Tpsa

29.46

Logp

2.2209

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO35751
2852766-18-6 | (R)-(1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methanol
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-0628689

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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:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC[C@]1(COCC2=CC=CC=C2)C(F)(F)C1

Tpsa:
29.46

Logp:
2.2209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OC)C=C(N)C1CC1

Tpsa:
52.32

Logp:
0.412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628691

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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:
C₇H₆Cl₃NO

Molecular Weight:
226.49

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)C=C(Cl)N=C1Cl

Tpsa:
33.12

Logp:
3.0951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628693

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.6723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2