CS-0099829

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

Manufacturer: ChemScene

CAS Number: 1025718-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0099829-1g In Stock ₹ 1,25,345.40

CS-0099829 - 1g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₅

Molecular Weight

266.10

Synonyms

None

SMILES

O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)O1)OC

Tpsa

57.9

Logp

1.67382

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09895
1025718-99-3 | 2-Furancarboxylic acid, 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
A2B Chem ₹ 21,903.36 - ₹ 3,69,020.28

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099829

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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:
C₁₃H₁₉BO₅

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)O1)OC

Tpsa:
57.9

Logp:
1.67382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099832

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C#CC1=CN(C2CC2)N=C1

Tpsa:
17.82

Logp:
1.1993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
4-ethynyl-1-(propan-2-yl)-1H-pyrazole

SMILES:
CC(N1N=CC(C#C)=C1)C

Tpsa:
17.82

Logp:
1.4453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099834

--


Purity:
95%

MDL No:
MFCD30533773

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₁F₂NO₄

Molecular Weight:
437.44

Synonyms:
Fmoc-Phe(CHF2)-OH

SMILES:
O=C(O)[C@H](CC1=CC=C(C(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.1586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7