CS-1046543

2-(5-(Methoxymethoxy)-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3031031-98-5

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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

C₁₅H₂₀BF₃O₄

Molecular Weight

332.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C(F)(F)F)O1

Tpsa

36.92

Logp

2.9873

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-1046543

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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:
C₁₅H₂₀BF₃O₄

Molecular Weight:
332.12

Synonyms:
None

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

Tpsa:
36.92

Logp:
2.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₄

Molecular Weight:
371.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC(Br)=CC=C2N(C)C1=O

Tpsa:
67.87

Logp:
2.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
CN1C2=CC(Br)=CC=C2OC[C@H](N)C1=O.Cl

Tpsa:
55.56

Logp:
1.5534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(O)C=C2N(C)C1=O

Tpsa:
88.1

Logp:
1.6407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1