CS-0356716

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1630807-26-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0356716-100mg In Stock ₹ 16,427.52
250mg CS-0356716-250mg In Stock ₹ 27,379.20
1g CS-0356716-1g In Stock ₹ 54,758.40
5g CS-0356716-5g In Stock ₹ 2,26,734.00

CS-0356716 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BO₅

Molecular Weight

252.07

Synonyms

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

SMILES

O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CO1)OC

Tpsa

57.9

Logp

1.3654

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55827
1630807-26-9 | METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBOXYLATE
A2B Chem ₹ 18,395.40 - ₹ 2,48,209.56

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356716

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₇BO₅

Molecular Weight:
252.07

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

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CO1)OC

Tpsa:
57.9

Logp:
1.3654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BFO₃

Molecular Weight:
238.06

Synonyms:
3-Fluoro-5-hydroxyphenylboronic acid, pinacol ester

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1

Tpsa:
38.69

Logp:
1.8305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356718

--


Purity:
97%

MDL No:
MFCD18205885

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

SMILES:
ClC1=CC=C(OCCN)C=C1Cl.Cl

Tpsa:
35.25

Logp:
2.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356719

--


Purity:
98%

MDL No:
MFCD16996268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1F

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1