CS-0051597

Dimethyl 6-methyl-1H-indazole-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1788041-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0051597-250mg In Stock ₹ 6,930.36
1g CS-0051597-1g In Stock ₹ 14,288.52
5g CS-0051597-5g In Stock ₹ 47,143.56

CS-0051597 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

1H-Indazole-3,5-dicarboxylic acid, 6-methyl-, 3,5-dimethyl ester

SMILES

COC(=O)C1=NNC2=C1C=C(C(=O)OC)C(C)=C2

Tpsa

81.28

Logp

1.44452

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-8231
eMolecules​ 3,5-dimethyl 6-methyl-1h-indazole-3,5-dicarboxylate | 1788041-62-2 | MFCD28501543 | 1g
eMolecules​ ₹ 20,906.59
AB01330
1788041-62-2 | Dimethyl 6-methyl-1h-indazole-3,5-dicarboxylate
A2B Chem ₹ 6,160.32 - ₹ 43,378.92

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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-0051597

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
1H-Indazole-3,5-dicarboxylic acid, 6-methyl-, 3,5-dimethyl ester

SMILES:
COC(=O)C1=NNC2=C1C=C(C(=O)OC)C(C)=C2

Tpsa:
81.28

Logp:
1.44452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051598

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
4-nitro-1H-pyrazole-3,5-dicarboxylic acid diMethyl ester

SMILES:
O=C(C1=NNC(C(OC)=O)=C1[N+]([O-])=O)OC

Tpsa:
124.42

Logp:
-0.1089

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051599

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃I₂N

Molecular Weight:
330.89

Synonyms:
3,5-Dijod-pyridin

SMILES:
IC1=CC(I)=CN=C1

Tpsa:
12.89

Logp:
2.2908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051600

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
3,5-Dichloro-6-ethyl-2-pyrazinecarbonitrile

SMILES:
CCC1=C(Cl)N=C(Cl)C(=N1)C#N

Tpsa:
49.57

Logp:
2.21748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1