CS-0979540

2-(5-Chloro-4-(1,1-difluoro-2-methylpropan-2-yl)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002076-66-3

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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

C₁₇H₂₄BClF₂O₂

Molecular Weight

344.63

Synonyms

None

SMILES

FC(F)C(C=1C=C(C(=CC1Cl)B2OC(C)(C)C(O2)(C)C)C)(C)C

Tpsa

18.46

Logp

4.49032

H Acceptors

2

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

Compare Similar Items

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Img

ChemScene

CS-0979540

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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:
C₁₇H₂₄BClF₂O₂

Molecular Weight:
344.63

Synonyms:
None

SMILES:
FC(F)C(C=1C=C(C(=CC1Cl)B2OC(C)(C)C(O2)(C)C)C)(C)C

Tpsa:
18.46

Logp:
4.49032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0979542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₄NO₃

Molecular Weight:
321.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(=CC(=C1F)C(F)(F)F)C(=O)C

Tpsa:
55.4

Logp:
4.3941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BClF₃O₂

Molecular Weight:
360.61

Synonyms:
None

SMILES:
FC(F)(F)C1(C=2C=C(C(=CC2Cl)B3OC(C)(C)C(O3)(C)C)C)CC1

Tpsa:
18.46

Logp:
4.54152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C1NC(=S)C2(N1)CNCCC2

Tpsa:
53.16

Logp:
-0.2512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0