CS-0533805

Methyl 6-formylbenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 119773-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0533805-1g In Stock ₹ 8,556.00
5g CS-0533805-5g In Stock ₹ 29,432.64

CS-0533805 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₅

Molecular Weight

208.17

Synonyms

1,3-Benzodioxole-5-carboxylic acid, 6-formyl-, methyl ester

SMILES

COC(C1=C(C=C2OCOC2=C1)C=O)=O

Tpsa

61.83

Logp

1.0144

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ79422
119773-72-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0533805

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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:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-formyl-, methyl ester

SMILES:
COC(C1=C(C=C2OCOC2=C1)C=O)=O

Tpsa:
61.83

Logp:
1.0144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533806

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)N=C1Cl)O

Tpsa:
89.1

Logp:
0.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533807

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester

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

Tpsa:
62.98

Logp:
1.50238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1,3-dihydro-3,5-diMethyl-2H-Indol-2-one

SMILES:
CC1C2=C(C=CC(C)=C2)NC1=O

Tpsa:
29.1

Logp:
2.05062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0