CS-0613829

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

Manufacturer: ChemScene

CAS Number: 2621933-84-2

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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

C₁₆H₁₇BBrClO₂

Molecular Weight

367.47

Synonyms

None

SMILES

BrC1=C2C(C=CC=C2Cl)=CC(B3OC(C)(C(C)(O3)C)C)=C1

Tpsa

18.46

Logp

4.5549

H Acceptors

2

H Donors

0

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-0613829

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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:
C₁₆H₁₇BBrClO₂

Molecular Weight:
367.47

Synonyms:
None

SMILES:
BrC1=C2C(C=CC=C2Cl)=CC(B3OC(C)(C(C)(O3)C)C)=C1

Tpsa:
18.46

Logp:
4.5549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613830

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(C1=CSC(CCC)=N1)OCC

Tpsa:
39.19

Logp:
2.2723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613831

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(C1=CSC(C(O)C)=N1)OC

Tpsa:
59.42

Logp:
0.983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NO₂Si

Molecular Weight:
285.50

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](CC1)N2[C@]1(CCC2)CO

Tpsa:
32.7

Logp:
2.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4