CS-0176496

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

Manufacturer: ChemScene

CAS Number: 1621256-23-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0176496-100mg In Stock ₹ 6,844.80
250mg CS-0176496-250mg In Stock ₹ 11,636.16
1g CS-0176496-1g In Stock ₹ 27,721.44
5g CS-0176496-5g In Stock ₹ 93,517.08

CS-0176496 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BF₂O₄

Molecular Weight

298.09

Synonyms

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

SMILES

O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa

44.76

Logp

2.0506

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37949
1621256-23-2 | 2,3-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
A2B Chem ₹ 6,588.12 - ₹ 27,464.76

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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-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-0176496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

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

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₆

Molecular Weight:
307.11

Synonyms:
4-METHOXYCARBONYL-2-NITROPHENYLBORONIC ACID, PINACOL ESTER

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1

Tpsa:
87.9

Logp:
1.6806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₄

Molecular Weight:
319.20

Synonyms:
None

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

Tpsa:
48

Logp:
1.834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
None

SMILES:
N=C(C1CCCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
42.31

Logp:
3.54387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3