CS-0372693

2-(4-(Benzyloxy)-3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2744257-92-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄BFO₄

Molecular Weight

358.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OC)=C(OCC3=CC=CC=C3)C(F)=C2)O1

Tpsa

36.92

Logp

3.7125

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02FYNS
2-(4-(Benzyloxy)-3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02892
2744257-92-7 | 2-(4-(Benzyloxy)-3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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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-0372693

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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:
C₂₀H₂₄BFO₄

Molecular Weight:
358.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(OCC3=CC=CC=C3)C(F)=C2)O1

Tpsa:
36.92

Logp:
3.7125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0372694

--


Purity:
98+%

MDL No:
MFCD11847393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₃O₂

Molecular Weight:
138.04

Synonyms:
2-Butynoic acid,4,4,4-trifluoro

SMILES:
O=C(O)C#CC(F)(F)F

Tpsa:
37.3

Logp:
0.6367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
(4-Bromoanilino)(oxo)acetic acid

SMILES:
O=C(O)C(NC1=CC=C(Br)C=C1)=O

Tpsa:
66.4

Logp:
1.4722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372738

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(NC1CN(CC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
2.9222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3