CS-0505032

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

Manufacturer: ChemScene

CAS Number: 1025719-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0505032-250mg In Stock ₹ 94,030.44

CS-0505032 - 250mg

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

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=COC(B2OC(C)(C)C(C)(C)O2)=C1)OCC

Tpsa

57.9

Logp

1.7555

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA09892
1025719-08-7 | 3-Furancarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
A2B Chem ₹ 21,988.92 - ₹ 4,35,500.40

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

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Img

ChemScene

CS-0505032

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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=COC(B2OC(C)(C)C(C)(C)O2)=C1)OCC

Tpsa:
57.9

Logp:
1.7555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505033

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Purity:
98%

MDL No:
MFCD21641935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNS

Molecular Weight:
173.66

Synonyms:
5-chloro-2-ethylsulfanyl-pyridine

SMILES:
CCSC1=NC=C(Cl)C=C1

Tpsa:
12.89

Logp:
2.847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
Octanoic Acid Benzyl Ester

SMILES:
O=C(OCC=1C=CC=CC1)CCCCCCC

Tpsa:
26.3

Logp:
4.0903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0505035

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Purity:
98%

MDL No:
MFCD24555964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=CC=CN2)C=C1)(F)F

Tpsa:
15.79

Logp:
3.7005

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1