CS-0175510

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

Manufacturer: ChemScene

CAS Number: 1218791-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0175510-250mg In Stock ₹ 4,705.80
1g CS-0175510-1g In Stock ₹ 13,261.80
5g CS-0175510-5g In Stock ₹ 48,512.52
25g CS-0175510-25g In Stock ₹ 1,65,387.48

CS-0175510 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BF₂O₄

Molecular Weight

298.09

Synonyms

2,6-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester

SMILES

CC1(C(C)(OB(O1)C2=C(F)C=C(C(OC)=O)C=C2F)C)C

Tpsa

44.76

Logp

2.0506

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00170O
Benzoic acid, 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Aaron Chemicals LLC ₹ 2,652.36 - ₹ 48,769.20

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175510

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

Synonyms:
2,6-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester

SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(C(OC)=O)C=C2F)C)C

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0175511

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅BF₂O₃

Molecular Weight:
268.06

Synonyms:
2,6-Difluoro-4-formylphenylboronic acid pinacol ester

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

Tpsa:
35.53

Logp:
2.0765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0175513

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
Benzoic acid, 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
CC1(C(C)(OB(O1)C2=C(OC)C=CC(C(OC)=O)=C2)C)C

Tpsa:
53.99

Logp:
1.781

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0175514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₂

Molecular Weight:
291.17

Synonyms:
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine

SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C

Tpsa:
30.49

Logp:
2.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4