CS-0806319

2-(4,4-Dimethylcyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2751701-59-2

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Purity

98%

MDL No

MFCD26131312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇BO₂

Molecular Weight

238.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2CCC(C)(C)CC2)O1

Tpsa

18.46

Logp

4.049

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0806319

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Purity:
98%

MDL No:
MFCD26131312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇BO₂

Molecular Weight:
238.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CCC(C)(C)CC2)O1

Tpsa:
18.46

Logp:
4.049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806320

--


Purity:
98%

MDL No:
MFCD25449280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₈Cl₄F₃N

Molecular Weight:
437.07

Synonyms:
None

SMILES:
FC(C1=NC=C(C2=CC(Cl)=CC=C2Cl)C(C3=CC(Cl)=CC=C3Cl)=C1)(F)F

Tpsa:
12.89

Logp:
8.048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806321

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Purity:
98%

MDL No:
MFCD18383387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2C=CC=C2)(O)O

Tpsa:
45.39

Logp:
0.1571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806322

--


Purity:
97%

MDL No:
MFCD29035201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₃N₂O

Molecular Weight:
290.67

Synonyms:
None

SMILES:
CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)[C@@H](C(F)(F)F)O

Tpsa:
38.05

Logp:
3.42982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2