AR00E7X0
4-METHYL-5-CYANO-(1H)INDAZOLE
Manufacturer: Aaron Chemicals LLC
CAS Number: 478837-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00E7X0-250mg | In Stock | ₹ 9,968.00 |
| 1g | AR00E7X0-1g | In Stock | ₹ 26,789.00 |
AR00E7X0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Mdl Number
MFCD11007976
Molecular Formula
C9H7N3
Molecular Weight
157.172
Chemical Name
4-METHYL-5-CYANO-(1H)INDAZOLE
Smiles
N#Cc1ccc2c(c1C)c[nH]n2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-2H-indazole-5-carbonitrile | ChemScene | ₹ 9,523.00 - ₹ 87,220.00 | |
 | 478837-29-5 | 4-Methyl-1H-indazole-5-carbonitrile | A2B Chem | ₹ 9,345.00 - ₹ 87,398.00 |
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Mdl Number: MFCD11007976
Molecular Formula: C9H7N3
Molecular Weight: 157.172
Chemical Name: 4-METHYL-5-CYANO-(1H)INDAZOLE
Smiles: N#Cc1ccc2c(c1C)c[nH]n2
Mdl Number:
MFCD11007976
Molecular Formula:
C9H7N3
Molecular Weight:
157.172
Chemical Name:
4-METHYL-5-CYANO-(1H)INDAZOLE
Smiles:
N#Cc1ccc2c(c1C)c[nH]n2
Mdl Number: MFCD18810935
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Chemical Name: 1-Piperidinamine,N-[(4-ethylphenyl)methylene]-(9CI)
Smiles: CCc1ccc(cc1)/C=N/N1CCCCC1
Mdl Number:
MFCD18810935
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Chemical Name:
1-Piperidinamine,N-[(4-ethylphenyl)methylene]-(9CI)
Smiles:
CCc1ccc(cc1)/C=N/N1CCCCC1
Mdl Number: MFCD04039037
Molecular Formula: C9H11BO3
Molecular Weight: 177.9928
Chemical Name: 3-PROPIONYLPHENYLBORONIC ACID
Smiles: CCC(=O)c1cccc(c1)B(O)O
Mdl Number:
MFCD04039037
Molecular Formula:
C9H11BO3
Molecular Weight:
177.9928
Chemical Name:
3-PROPIONYLPHENYLBORONIC ACID
Smiles:
CCC(=O)c1cccc(c1)B(O)O
Mdl Number: MFCD18821080
Molecular Formula: C5H6N2OS
Molecular Weight: 142.1789
Chemical Name: 4-Thiazolecarboxaldehyde, 2-amino-5-methyl- (9CI)
Smiles: O=Cc1nc(sc1C)N
Mdl Number:
MFCD18821080
Molecular Formula:
C5H6N2OS
Molecular Weight:
142.1789
Chemical Name:
4-Thiazolecarboxaldehyde, 2-amino-5-methyl- (9CI)
Smiles:
O=Cc1nc(sc1C)N