CS-0722785

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)-3-(trifluoromethoxy)phenyl]-

Manufacturer: ChemScene

CAS Number: 1257078-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0722785-1g In Stock ₹ 80,084.16

CS-0722785 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂BF₃O₄

Molecular Weight

394.19

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=C(OCC2=CC=CC=C2)C=C1

Tpsa

36.92

Logp

4.4634

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR024FJO
4-Benzyloxy-3-(trifluoromethoxy)phenylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0722785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BF₃O₄

Molecular Weight:
394.19

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
36.92

Logp:
4.4634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0722789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
None

SMILES:
ClC1=NC(NC2=CC=CC=C2)=C2NC=NC2=N1

Tpsa:
66.49

Logp:
2.7499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0722790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C1NC2=C(C(C1)=O)SC=C2C

Tpsa:
53.09

Logp:
1.60362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0722791

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃Cl₂N₃O

Molecular Weight:
284.23

Synonyms:
None

SMILES:
Cl.Cl.NC(=O)C1(CCNCC1)N1CCCCC1

Tpsa:
58.36

Logp:
0.9234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2