CS-0927865

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol

Manufacturer: ChemScene

CAS Number: 1494526-21-4

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

C₁₃H₁₇BCl₂O₃

Molecular Weight

302.99

Synonyms

None

SMILES

ClC1=C(CO)C(Cl)=CC(B2OC(C)(C(C)(C)O2)C)=C1

Tpsa

38.69

Logp

2.7849

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GQRI
(2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP39314
1494526-21-4 | (2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
A2B Chem --

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-0927865

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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:
C₁₃H₁₇BCl₂O₃

Molecular Weight:
302.99

Synonyms:
None

SMILES:
ClC1=C(CO)C(Cl)=CC(B2OC(C)(C(C)(C)O2)C)=C1

Tpsa:
38.69

Logp:
2.7849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927867

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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:
C₄H₇F₃O₃

Molecular Weight:
160.09

Synonyms:
None

SMILES:
FC(F)(C(CO)(CO)O)F

Tpsa:
60.69

Logp:
-0.7356

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0927870

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₂ClF₃N₂O

Molecular Weight:
244.64

Synonyms:
None

SMILES:
FC(F)(C1=NOC2(CCNCC2)C1)F.Cl

Tpsa:
33.62

Logp:
1.869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927875

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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:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC(F)=C1N

Tpsa:
89.39

Logp:
0.8084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2