CS-1046909

1,3,2-Dioxaborolane, 2-[5-chloro-2-(methoxymethoxy)-3-methylphenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 3031425-09-6

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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

C₁₅H₂₂BClO₄

Molecular Weight

312.60

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(C)=C2OCOC)O1

Tpsa

36.92

Logp

2.93032

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-1046909

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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:
C₁₅H₂₂BClO₄

Molecular Weight:
312.60

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(C)=C2OCOC)O1

Tpsa:
36.92

Logp:
2.93032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
O=C(N1CC(NC(OCC2=CC=CC=C2)=O)(CN)C1)OC(C)(C)C

Tpsa:
93.89

Logp:
1.861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1046911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=S(CC1=CN=C(Cl)N=C1Cl)(C)=O

Tpsa:
59.92

Logp:
1.328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
OCC1=NC=CC(C(F)(F)F)=C1F

Tpsa:
33.12

Logp:
1.7318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1