CS-1160328

2-(5-Chloro-2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 628692-19-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BClFO₂

Molecular Weight

242.48

Synonyms

None

SMILES

FC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2

Tpsa

18.46

Logp

2.2473

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM31825
628692-19-3 | 1,3,2-Dioxaborinane, 2-(5-chloro-2-fluorophenyl)-5,5-dimethyl-
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-1160328

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BClFO₂

Molecular Weight:
242.48

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2

Tpsa:
18.46

Logp:
2.2473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160329

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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:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N=1N=C(N2N=C(C=3SC=CC3)C=4C=CC=CC4C12)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.24

Synonyms:
None

SMILES:
NCCC1NCC=2C=CC=CC21

Tpsa:
38.05

Logp:
1.1797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C1NN=C(N1)C=2C=C(OC)C(OC)=CC2C

Tpsa:
80

Logp:
1.09062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3