CS-1098592

2-(2-Chloro-5-(methoxymethoxy)-3,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2888535-17-7

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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

C₁₆H₂₄BClO₄

Molecular Weight

326.62

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C(OCOC)=CC(C)=C2Cl)O1

Tpsa

36.92

Logp

3.23874

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1098592

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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:
C₁₆H₂₄BClO₄

Molecular Weight:
326.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(OCOC)=CC(C)=C2Cl)O1

Tpsa:
36.92

Logp:
3.23874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1098593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(C=O)C=C1O

Tpsa:
74.6

Logp:
1.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1098594

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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:
C₁₃H₁₄BCl₂N₃O₄

Molecular Weight:
357.98

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C(Cl)=CC3=C2C([N+]([O-])=O)=NN3)O1

Tpsa:
90.28

Logp:
3.0771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
None

SMILES:
OC(CCC/C=C\CCCC/C=C\C#C[C@H](O)CCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A