CS-0996383

Methyl 5-formylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 119658-41-2

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

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

None

SMILES

O=CC=1C=CC=2OC(=CC2C1)C(=O)OC

Tpsa

56.51

Logp

2.0319

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09288
119658-41-2 | Methyl 5-formyl-1-benzofuran-2-carboxylate
A2B Chem ₹ 54,245.04 - ₹ 2,17,921.32

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0996383

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=CC=1C=CC=2OC(=CC2C1)C(=O)OC

Tpsa:
56.51

Logp:
2.0319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=CC1=NC=C(C(=O)OC)C(Br)=C1

Tpsa:
56.26

Logp:
1.4432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NC2=CC(=NN2C=C1)N

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=CC1=CC(=CN=C1F)C(=O)OC

Tpsa:
56.26

Logp:
0.8198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2