CS-0131948

Ethyl 5,6-dimethoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 16382-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0131948-1g In Stock ₹ 1,368.96
5g CS-0131948-5g In Stock ₹ 4,705.80
10g CS-0131948-10g In Stock ₹ 9,411.60
25g CS-0131948-25g In Stock ₹ 23,272.32
100g CS-0131948-100g In Stock ₹ 93,089.28

CS-0131948 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00015457

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

Ethyl 5,6-Dimethoxyindole-2-Carboxylate

SMILES

O=C(C(N1)=CC2=C1C=C(OC)C(OC)=C2)OCC

Tpsa

60.55

Logp

2.3618

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR001V4L
1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, ethyl ester
Aaron Chemicals LLC ₹ 427.80 - ₹ 29,432.64
AA85897
16382-18-6 | Ethyl 5,6-dimethoxyindole-2-carboxylate
A2B Chem ₹ 513.36 - ₹ 23,443.44

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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-0131948

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Purity:
98%

MDL No:
MFCD00015457

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Ethyl 5,6-Dimethoxyindole-2-Carboxylate

SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C(OC)=C2)OCC

Tpsa:
60.55

Logp:
2.3618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131949

--


Purity:
98%

MDL No:
MFCD04116334

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
N,N-DIMETHYL-4-FLUORO-2-NITROANILINE

SMILES:
O=[N+](C1=CC(F)=CC=C1N(C)C)[O-]

Tpsa:
46.38

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131950

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
5-Nitroisoquinolin-1-ol

SMILES:
O=C1NC=CC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131951

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=CC=C2N=CC(Br)=C(Cl)C2=C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1