CS-0376639

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

Manufacturer: ChemScene

CAS Number: 2408239-86-9

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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

C₁₅H₁₉BClFO₂

Molecular Weight

296.57

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C(F)=C/C2=CC=CC(Cl)=C2C)O1

Tpsa

18.46

Logp

4.59022

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0376639

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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:
C₁₅H₁₉BClFO₂

Molecular Weight:
296.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C(F)=C/C2=CC=CC(Cl)=C2C)O1

Tpsa:
18.46

Logp:
4.59022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376640

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₄O₃Si

Molecular Weight:
232.39

Synonyms:
Pentanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES:
O=C(O)CCCCO[Si](C)(C(C)(C)C)C

Tpsa:
46.53

Logp:
3.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0376641

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Purity:
98%

MDL No:
MFCD22418374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
3-Pyridinecarboxylic acid, 2,5-dichloro-6-methyl-, methyl ester

SMILES:
O=C(C1=CC(Cl)=C(C)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.48342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376642

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
1-Ethyl-4-piperidinesulfonamide

SMILES:
O=S(N)(C1CCN(CC1)CC)=O

Tpsa:
63.4

Logp:
-0.2408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2