CS-0526797

2-((1S,2S)-2-(Difluoromethyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2766566-18-9

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BF₂O₂

Molecular Weight

218.05

Synonyms

None

SMILES

CC1(C)C(C)(C)OB([C@@H]2[C@@H](C(F)F)C2)O1

Tpsa

18.46

Logp

2.7338

H Acceptors

2

H Donors

0

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-0526797

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BF₂O₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@@H]2[C@@H](C(F)F)C2)O1

Tpsa:
18.46

Logp:
2.7338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
rel- (1S,2R)-2-isopropylcyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C(C)C)C1)O

Tpsa:
37.3

Logp:
1.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BFO₂

Molecular Weight:
200.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@@H]2[C@@H](CF)C2)O1

Tpsa:
18.46

Logp:
2.4382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BF₃O₂

Molecular Weight:
236.04

Synonyms:
None

SMILES:
FC([C@@H]1[C@@H](B2OC(C)(C)C(C)(C)O2)C1)(F)F

Tpsa:
18.46

Logp:
3.031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1