CS-0571658

Methyl 5,6-dimethoxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 119035-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0571658-5g In Stock ₹ 3,05,791.44

CS-0571658 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

methyl 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carboxylate

SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C(=O)OC)OC

Tpsa

61.83

Logp

1.2318

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA23247
119035-03-9 | Methyl 5,6-dimethoxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0571658

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
methyl 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carboxylate

SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)OC)OC

Tpsa:
61.83

Logp:
1.2318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571659

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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:
C₁₀H₉F₃N₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)CN

Tpsa:
56.73

Logp:
1.7448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571660

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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:
C₁₂H₁₃BrO₅

Molecular Weight:
317.13

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1Br)OC)OC

Tpsa:
61.83

Logp:
2.2121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0571661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE

SMILES:
COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N

Tpsa:
55.56

Logp:
2.8691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3