CS-1068038

2-(5-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2841701-21-9

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

C₁₆H₁₈BClO₂

Molecular Weight

288.58

Synonyms

None

SMILES

ClC1=CC=CC=2C(=CC=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa

18.46

Logp

3.7924

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02J0FH
2-(5-Chloro-1-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ45153
2841701-21-9 | 2-(5-Chloro-1-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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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-1068038

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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:
C₁₆H₁₈BClO₂

Molecular Weight:
288.58

Synonyms:
None

SMILES:
ClC1=CC=CC=2C(=CC=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.7924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C(O)=CC(=O)NC2C1

Tpsa:
79.39

Logp:
1.0203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1068040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃O₃

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC1(C)C2CC(=O)C1(C)CC2)C(F)(F)F

Tpsa:
43.37

Logp:
2.4873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂Si

Molecular Weight:
242.43

Synonyms:
None

SMILES:
C(O[Si](C(C)(C)C)(C)C)C1(/C=C/OC)CC1

Tpsa:
18.46

Logp:
3.9485

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5