CS-0696422

Methyl 5-formyl-1H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1033772-29-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0696422-100mg In Stock ₹ 20,192.16
250mg CS-0696422-250mg In Stock ₹ 33,967.32
1g CS-0696422-1g In Stock ₹ 91,206.96

CS-0696422 - 100mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

COC(=O)C1=C2C=C(C=O)C=CC2=NN1

Tpsa

72.05

Logp

1.162

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24143
1033772-29-0 | 5-FORMYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
A2B Chem ₹ 13,005.12 - ₹ 1,00,190.76

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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-0696422

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=C2C=C(C=O)C=CC2=NN1

Tpsa:
72.05

Logp:
1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
NC1=NOC2=CC=C(Cl)N=C12

Tpsa:
64.94

Logp:
1.4584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC(O)C1=CC2=C(CCN2)C=C1

Tpsa:
32.26

Logp:
1.7079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=N1)C(=O)CBr

Tpsa:
39.19

Logp:
2.2606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4