CS-0465916

Methyl dibenzo[b,d]furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 58841-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0465916-5g In Stock ₹ 2,29,300.80

CS-0465916 - 5g

₹ 2,29,300.80

In Stock

Quantity

1

Base Price: ₹ 2,29,300.80

GST (18%): ₹ 41,274.144

Total Price: ₹ 2,70,574.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

METHYL 2-DIBENZOFURANCARBOXYLATE

SMILES

COC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C23

Tpsa

39.44

Logp

3.3726

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE49278
58841-72-8 | Methyl dibenzo[b,d]furan-2-carboxylate
A2B Chem --

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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-0465916

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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:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
METHYL 2-DIBENZOFURANCARBOXYLATE

SMILES:
COC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C23

Tpsa:
39.44

Logp:
3.3726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465917

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Purity:
98%

MDL No:
MFCD03422343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN(CC3=CC=CC=C3)C=C2C=O

Tpsa:
44.12

Logp:
3.4195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
Roxadimate

SMILES:
CCOC(=O)C1=CC=C(C=C1)N(CC(C)O)CC(C)O

Tpsa:
70

Logp:
1.4313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0465919

--


Purity:
98%

MDL No:
MFCD02677863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
benzoic acid, 2-(acetylamino)-4-chloro-

SMILES:
CC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
1.9966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2