CS-0376367

(Z)-2-(2-(2-Chloro-3-(methoxymethoxy)phenyl)-1-fluorovinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2756454-48-3

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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

C₁₆H₂₁BClFO₄

Molecular Weight

342.60

Synonyms

None

SMILES

ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F

Tpsa

36.92

Logp

4.2645

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0376367

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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:
C₁₆H₂₁BClFO₄

Molecular Weight:
342.60

Synonyms:
None

SMILES:
ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F

Tpsa:
36.92

Logp:
4.2645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0376368

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Purity:
97%

MDL No:
MFCD13192129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
Benzeneacetic acid,3-methoxy-4-methyl

SMILES:
N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1

Tpsa:
76.16

Logp:
1.66948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0376369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₄

Molecular Weight:
320.08

Synonyms:
Dimethyl 2-iodobenzene-1,3-dicarboxylate

SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1I)OC

Tpsa:
52.6

Logp:
1.8644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(OC)=NC=C1C#N

Tpsa:
72.21

Logp:
0.67738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3