CS-0313439

Methyl 3-amino-4-methoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 696649-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0313439-1g In Stock ₹ 1,16,960.52

CS-0313439 - 1g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

COC1=CC=CC2=C1C(=C(C(=O)OC)N2)N

Tpsa

77.34

Logp

1.5453

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97797
696649-57-7 | METHYL 3-AMINO-4-METHOXY-1H-INDOLE-2-CARBOXYLATE
A2B Chem ₹ 40,384.32 - ₹ 1,11,228.00

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-0313439

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)N

Tpsa:
77.34

Logp:
1.5453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313440

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCC1=C(C)NN=C1C

Tpsa:
54.98

Logp:
1.52224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N

Molecular Weight:
255.40

Synonyms:
A3603/0152684

SMILES:
CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N

Tpsa:
26.02

Logp:
4.299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313442

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-AMINO-2,6,8-TRIMETHYLQUINOLINE

SMILES:
CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C

Tpsa:
39.64

Logp:
2.57263

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0