CS-0188963

2-(4-Ethoxy-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2282635-46-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0188963-100mg In Stock ₹ 19,079.88
250mg CS-0188963-250mg In Stock ₹ 31,828.32
1g CS-0188963-1g In Stock ₹ 63,656.64

CS-0188963 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BF₂O₃

Molecular Weight

284.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCC)C(F)=C2F)O1

Tpsa

27.69

Logp

2.6627

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0188963

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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:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC)C(F)=C2F)O1

Tpsa:
27.69

Logp:
2.6627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BO₃S

Molecular Weight:
326.22

Synonyms:
Phenoxathiin-4-boronic acid pinacol ester

SMILES:
O1C=2C=CC=CC2SC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C13

Tpsa:
27.69

Logp:
4.2427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2OC(C)C)C

Tpsa:
27.69

Logp:
3.08142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=CC(F)=C1F

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2