CS-0036129

4,4,5,5-Tetramethyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1426337-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0036129-1g In Stock ₹ 95,998.32

CS-0036129 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀BF₃O₄

Molecular Weight

380.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)O1

Tpsa

36.92

Logp

4.6767

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036129

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BF₃O₄

Molecular Weight:
380.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)O1

Tpsa:
36.92

Logp:
4.6767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0036130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈O₃Si

Molecular Weight:
308.49

Synonyms:
4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid

SMILES:
CC(C)(C)[Si](C)(C)OCC(C)(C)C1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
4.6842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0036131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone(WXC04763)

SMILES:
CC(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3

Tpsa:
69.03

Logp:
2.4759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036132

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
3,4-Dihydro-1H-[2,7]Naphthyridine-2,5-Dicarboxylicacid2-Tert-Butylester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C(=O)O)C1

Tpsa:
79.73

Logp:
2.073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1