CS-0326247

Methyl 3-formyl-4,6-dimethoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 858741-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0326247-1g In Stock ₹ 1,46,478.72

CS-0326247 - 1g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

COC1=CC2=C(C(=C(C(=O)OC)N2)C=O)C(=C1)OC

Tpsa

77.62

Logp

1.7842

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95681
858741-81-8 | methyl 3-formyl-4,6-dimethoxy-1H-indole-2-carboxylate
A2B Chem ₹ 44,063.40 - ₹ 1,23,463.08

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

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Img

ChemScene

CS-0326247

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C(C(=O)OC)N2)C=O)C(=C1)OC

Tpsa:
77.62

Logp:
1.7842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326248

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)I

Tpsa:
3.24

Logp:
2.887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
1-Benzyl-4,6-dimethyl-5-nitro-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1[N+](=O)[O-])C

Tpsa:
88.93

Logp:
2.29332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine

SMILES:
CNCC1=CC(=CC=C1)OCCN2CCOCC2

Tpsa:
33.73

Logp:
1.117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6