CS-0560964

Ethyl 1-methyl-1H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1360438-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0560964-1g In Stock ₹ 81,367.56

CS-0560964 - 1g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC2=C1N(N=C2)C

Tpsa

44.12

Logp

1.75

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13930
1360438-77-2 | Ethyl 1-methyl-1H-indazole-7-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

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-0560964

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=C1N(N=C2)C

Tpsa:
44.12

Logp:
1.75

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CN2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.6897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methyl-, Methyl ester

SMILES:
CC1=CN2C(=NC=C2C(=O)OC)C=C1

Tpsa:
43.6

Logp:
1.42932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O₄

Molecular Weight:
322.06

Synonyms:
None

SMILES:
CONC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])I

Tpsa:
81.47

Logp:
1.4906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3