CS-0866710

2-(4-Chloro-2-methoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1641570-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0866710-1g In Stock ₹ 36,277.44

CS-0866710 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BClO₃

Molecular Weight

282.57

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)=C(Cl)C=C2OC)O1

Tpsa

27.69

Logp

2.95622

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JVX
2-(4-Chloro-2-methoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0866710

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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:
C₁₄H₂₀BClO₃

Molecular Weight:
282.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(Cl)C=C2OC)O1

Tpsa:
27.69

Logp:
2.95622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄O

Molecular Weight:
220.62

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C2=C1)N=C(C)NC2=O

Tpsa:
82.43

Logp:
1.1516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866712

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)C(Br)=C1

Tpsa:
34.14

Logp:
2.4642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC(NC1=CC=C(C)C=C1C=O)=O

Tpsa:
46.17

Logp:
1.76592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2