CS-0927728

2-(2-Chloro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 3002076-03-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BClO₃

Molecular Weight

324.65

Synonyms

None

SMILES

ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1C(C)(C)CO)C

Tpsa

38.69

Logp

3.21752

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0927728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BClO₃

Molecular Weight:
324.65

Synonyms:
None

SMILES:
ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1C(C)(C)CO)C

Tpsa:
38.69

Logp:
3.21752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)CC1=CC=C(N)C=C1

Tpsa:
63.4

Logp:
0.6602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClO

Molecular Weight:
277.59

Synonyms:
None

SMILES:
ClC=1C=C(Br)C(=CC1C(C)(C)CO)C

Tpsa:
20.23

Logp:
3.68082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
O=C(C12CCC1)NC3=C2C=CC(Cl)=C3

Tpsa:
29.1

Logp:
2.7138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0