CS-0647336

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

Manufacturer: ChemScene

CAS Number: 1227664-17-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BO₅

Molecular Weight

252.07

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C)C(C)(C)O2)C=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
AR00HHN3
methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 2,79,781.20
AI14915
1227664-17-6 | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₅

Molecular Weight:
252.07

Synonyms:
None

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

Tpsa:
57.9

Logp:
1.3654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
CCC(C1=C(C)C=CO1)=O

Tpsa:
30.21

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C1=CC=C(C(C)(C)C)O1)=O

Tpsa:
30.21

Logp:
2.7797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)OC=C1

Tpsa:
30.21

Logp:
1.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2