CS-0490926
5-Methyl-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 90322-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490926-5g | In Stock | ₹ 1,15,848.24 |
| 10g | CS-0490926-10g | In Stock | ₹ 1,84,724.04 |
| 25g | CS-0490926-25g | In Stock | ₹ 3,71,672.64 |
CS-0490926 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃
Molecular Weight
157.17
Synonyms
3-Cyano-5-methyl-1H-indazole
SMILES
N#CC1C2C(=CC=C(C)C=2)NN=1
Tpsa
52.47
Logp
1.743
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90322-83-1 | 5-methyl-1H-indazole-3-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 3-Cyano-5-methyl-1H-indazole
SMILES: N#CC1C2C(=CC=C(C)C=2)NN=1
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
3-Cyano-5-methyl-1H-indazole
SMILES:
N#CC1C2C(=CC=C(C)C=2)NN=1
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: None
SMILES: CCC1C(C(O)=O)=C(Br)ON=1
Tpsa: 63.33
Logp: 1.6977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
None
SMILES:
CCC1C(C(O)=O)=C(Br)ON=1
Tpsa:
63.33
Logp:
1.6977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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: CC1=CC2=C(O[C@H](C)C2)C(N)=C1
Tpsa: 35.25
Logp: 1.90062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
CC1=CC2=C(O[C@H](C)C2)C(N)=C1
Tpsa:
35.25
Logp:
1.90062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
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: CC1=CC2=C(O[C@@H](C)C2)C(N)=C1
Tpsa: 35.25
Logp: 1.90062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
CC1=CC2=C(O[C@@H](C)C2)C(N)=C1
Tpsa:
35.25
Logp:
1.90062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0