CS-0300841

3-Formyl-5,6-dimethoxy-1-methyl-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893732-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0300841-1g In Stock ₹ 90,864.72
2.5g CS-0300841-2.5g In Stock ₹ 1,77,622.56
5g CS-0300841-5g In Stock ₹ 2,62,669.20
10g CS-0300841-10g In Stock ₹ 3,89,298.00

CS-0300841 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

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

CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC

Tpsa

77.76

Logp

1.7062

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95904
893732-31-5 | 3-formyl-5,6-dimethoxy-1-methyl-1H-indole-2-carboxylic acid
A2B Chem ₹ 44,063.40 - ₹ 1,23,463.08

Related Products

Img

ChemScene

CS-0298491

--

Img

ChemScene

CS-0300822

--

Img

ChemScene

CS-0303576

--

Img

ChemScene

CS-0314283

--

Img

ChemScene

CS-0321159

--

Img

ChemScene

CS-0299290

--

Img

ChemScene

CS-0270580

--

Img

ChemScene

CS-0316207

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300841

--


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:
CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC

Tpsa:
77.76

Logp:
1.7062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N

Tpsa:
80.47

Logp:
1.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
4-amino-3-nitro-1-methyl-2(1H)-quinolinone

SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N

Tpsa:
91.16

Logp:
1.0289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=N1)OCC(=O)O

Tpsa:
64.35

Logp:
1.0367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3