CS-0623488

Methyl 2,3-dimethyl-2H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2114488-20-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0623488-100mg In Stock ₹ 13,261.80
250mg CS-0623488-250mg In Stock ₹ 26,438.04

CS-0623488 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

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

O=C(C1=CC=CC2=C(C)N(C)N=C12)OC

Tpsa

44.12

Logp

1.66832

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31940
2114488-20-7 | methyl 2,3-dimethylindazole-7-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 49,368.12

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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-0623488

--


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:
O=C(C1=CC=CC2=C(C)N(C)N=C12)OC

Tpsa:
44.12

Logp:
1.66832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C#N)=CC=C2)OCC

Tpsa:
65.88

Logp:
2.21628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
FC(C1=CC=C2C(NC(C(OCC)OCC)=N2)=C1)(F)F

Tpsa:
47.14

Logp:
3.6533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0623491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂IN

Molecular Weight:
333.90

Synonyms:
None

SMILES:
NC1=C(F)C=C(Br)C(F)=C1I

Tpsa:
26.02

Logp:
2.9141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0