CS-1050636

2-(2-Chloro-4-cyclopropyl-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2223031-79-4

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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

C₁₆H₂₂BClO₂

Molecular Weight

292.61

Synonyms

None

SMILES

ClC=1C=C(C=C(C1B2OC(C)(C)C(O2)(C)C)C)C3CC3

Tpsa

18.46

Logp

3.82502

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

Show Difference

Img

ChemScene

CS-1050636

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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:
C₁₆H₂₂BClO₂

Molecular Weight:
292.61

Synonyms:
None

SMILES:
ClC=1C=C(C=C(C1B2OC(C)(C)C(O2)(C)C)C)C3CC3

Tpsa:
18.46

Logp:
3.82502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂S

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=S1(=O)N=C(C=2C(F)=C(Br)C=CC21)C

Tpsa:
46.5

Logp:
2.0995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1050638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BClO₃

Molecular Weight:
268.54

Synonyms:
None

SMILES:
ClC=1C=C(O)C(B2OC(C)(C)C(O2)(C)C)=C(C1)C

Tpsa:
38.69

Logp:
2.65322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
N#CC1(CC(=O)C)CC1

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2