CS-1078712

2-(7-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2912503-55-8

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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=C2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2=C1

Tpsa

18.46

Logp

3.7924

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-1078712

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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=C2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2=C1

Tpsa:
18.46

Logp:
3.7924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN

Molecular Weight:
223.67

Synonyms:
None

SMILES:
FC=1C=CC2=CN=C(Cl)C=C2C1C(C)C

Tpsa:
12.89

Logp:
4.1507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078715

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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:
C₉H₈IN₃O

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C(NC=1C=CC2=NC=C(I)N2C1)C

Tpsa:
46.4

Logp:
1.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(F)C2C1(O)C

Tpsa:
49.33

Logp:
0.9853

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0