CS-0556973

Methyl 4-methoxy-7-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 187607-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0556973-1g In Stock ₹ 98,821.80
2.5g CS-0556973-2.5g In Stock ₹ 2,04,402.84
5g CS-0556973-5g In Stock ₹ 2,58,647.88
10g CS-0556973-10g In Stock ₹ 3,25,128.00

CS-0556973 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC

Tpsa

51.32

Logp

2.27152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI42039
187607-77-8 | Methyl 4-methoxy-7-methyl-1H-indole-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556973

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC

Tpsa:
51.32

Logp:
2.27152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
N-Benzyl-N-(3-nitrothien-2-yl)amine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.2684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Cyclopropanecarboxamide, N-3-pyridinyl- (9CI)

SMILES:
C1CC1C(=O)NC2=CN=CC=C2

Tpsa:
41.99

Logp:
1.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄OS₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl

Tpsa:
66.91

Logp:
2.3183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2