CS-1050638

5-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 3033244-19-5

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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

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

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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-1050638

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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:
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

Img

ChemScene

CS-1050640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₃S

Molecular Weight:
408.31

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C31CCC3)CC4=CC=C(OC)C=C4

Tpsa:
46.61

Logp:
4.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
FC(F)C=1C=CC=C(OC)C1B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
2.932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3