CS-0176350

Methyl 3-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2096332-12-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0176350-250mg In Stock ₹ 19,251.00
1g CS-0176350-1g In Stock ₹ 38,929.80

CS-0176350 - 250mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BClFO₄

Molecular Weight

314.54

Synonyms

None

SMILES

O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1

Tpsa

44.76

Logp

2.5649

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176350

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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:
C₁₄H₁₇BClFO₄

Molecular Weight:
314.54

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1

Tpsa:
44.76

Logp:
2.5649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃BO₅Si

Molecular Weight:
392.37

Synonyms:
Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
53.99

Logp:
4.1564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₆

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)=O)=C1

Tpsa:
71.06

Logp:
1.6977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₆

Molecular Weight:
306.12

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(OCO3)C3=C1)OC

Tpsa:
63.22

Logp:
1.5011

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2