CS-0189053

2-(3,5-Dichloro-4-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1320397-14-5

Select a Size

Pack Size SKU Availability Price
10g CS-0189053-10g In Stock ₹ 72,726.00

CS-0189053 - 10g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BCl₂O₃

Molecular Weight

317.02

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=C(OCC)C(Cl)=C2)O1

Tpsa

27.69

Logp

3.6913

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QFX
2-(3,5-Dichloro-4-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 48,170.28

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

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Img

ChemScene

CS-0189053

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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:
C₁₄H₁₉BCl₂O₃

Molecular Weight:
317.02

Synonyms:
None

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

Tpsa:
27.69

Logp:
3.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=CC=C1Br)OCC

Tpsa:
44.76

Logp:
2.3545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
4-Benzyloxy-3-chloro-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Tpsa:
35.53

Logp:
4.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0189056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
3-Fluoro-4-methylbenzoic acid tert-butyl ester

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

Tpsa:
26.3

Logp:
3.08942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1