CS-0930384

5-Methyl-1,6-dihydropyrrolo[2,3-g]indazole-7,8-dione

Manufacturer: ChemScene

CAS Number: 1122021-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0930384-5g In Stock ₹ 75,917.00

CS-0930384 - 5g

₹ 75,917.00

In Stock

Quantity

1

Base Price: ₹ 75,917.00

GST (18%): ₹ 13,665.06

Total Price: ₹ 89,582.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

None

SMILES

O=C1NC2=C(C1=O)C=3NN=CC3C=C2C

Tpsa

74.85

Logp

1.00612

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0930384

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C1NC2=C(C1=O)C=3NN=CC3C=C2C

Tpsa:
74.85

Logp:
1.00612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0930385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
None

SMILES:
O=C(C#CC(F)(F)CC)OC

Tpsa:
26.3

Logp:
1.2081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C1C2=C(Cl)C=CN=C2N(C(=O)N1C)C

Tpsa:
56.89

Logp:
0.2856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₅

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNC(=O)NCC(=O)OCC

Tpsa:
105.76

Logp:
0.2884

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3