CS-0057712

Ethyl 5-methoxy-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1403766-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0057712-1g In Stock ₹ 1,49,216.64

CS-0057712 - 1g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

MFCD23106273

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

O=C(C1=CC2=C(C=C1OC)C=NN2)OCC

Tpsa

64.21

Logp

1.7482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34211
1403766-78-8 | Ethyl 5-methoxy-1H-indazole-6-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057712

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Purity:
98%

MDL No:
MFCD23106273

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:
O=C(C1=CC2=C(C=C1OC)C=NN2)OCC

Tpsa:
64.21

Logp:
1.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057713

--


Purity:
98%

MDL No:
MFCD16609984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
6-BroMo-5-hydroxyindole

SMILES:
OC1=CC2=C(NC=C2)C=C1Br

Tpsa:
36.02

Logp:
2.636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057714

--


Purity:
98%

MDL No:
MFCD19981583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃S

Molecular Weight:
259.37

Synonyms:
3-Acetylsulfanyl-1-Boc-piperidine

SMILES:
O=C(N1CC(SC(C)=O)CCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057715

--


Purity:
98%

MDL No:
MFCD23106276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
Pyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid, 1,2,3,4-tetrahydro-2, 4-dioxo-, ethyl ester

SMILES:
O=C(C1=CN2C(NC(NC2=O)=O)=C1)OCC

Tpsa:
96.43

Logp:
-0.5074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2