CS-0775667

2-[3-(Difluoromethyl)-4-fluoro-2-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2649471-81-6

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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

C₁₄H₁₈BF₃O₃

Molecular Weight

302.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(F)C(C(F)F)=C2OC)O1

Tpsa

27.69

Logp

3.0711

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0775667

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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:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C(F)F)=C2OC)O1

Tpsa:
27.69

Logp:
3.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775668

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
COC([C@@H](NC)CC)=O.Cl

Tpsa:
38.33

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775670

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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:
C₁₆H₂₄BF₃O₅

Molecular Weight:
364.16

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)[C@@H](C)[C@](C(F)(F)F)(C)O1)OCC

Tpsa:
53.99

Logp:
3.4223

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₆O₆S

Molecular Weight:
372.24

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC(C(F)(F)F)(C)O1)OCC

Tpsa:
78.9

Logp:
2.3686

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4