CS-0909511

2-(4-(tert-Butyl)-5-cyclopropyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002075-60-4

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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

C₂₀H₃₁BO₂

Molecular Weight

314.27

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(C(C)(C)C)C=C2C)O1

Tpsa

18.46

Logp

4.46912

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0909511

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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:
C₂₀H₃₁BO₂

Molecular Weight:
314.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(C(C)(C)C)C=C2C)O1

Tpsa:
18.46

Logp:
4.46912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
OC1=CC(C(C)C)=C(C(C)(C)C)C=C1C

Tpsa:
20.23

Logp:
4.12152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909513

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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:
C₂₁H₂₇BFNO₄

Molecular Weight:
387.25

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2N=C1)OCC

Tpsa:
57.65

Logp:
3.9732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0909514

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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:
C₂₁H₂₇BClNO₄

Molecular Weight:
403.71

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(Cl)C=C2N=C1)OCC

Tpsa:
57.65

Logp:
4.4875

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4