CS-0367330
6-Methyl-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 858227-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367330-5g | In Stock | ₹ 1,11,142.44 |
| 10g | CS-0367330-10g | In Stock | ₹ 1,84,895.16 |
CS-0367330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,142.44
GST (18%): ₹ 20,005.639
Total Price: ₹ 1,31,148.079
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
6-METHYL-3-INDAZOLECARBONITRILE
SMILES
N#CC1C2C(NN=1)=CC(C)=CC=2
Tpsa
52.47
Logp
1.743
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858227-54-0 | 3-Cyano-6-methyl (1H)indazole | A2B Chem | -- |
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
Compare Similar Items
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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: 6-METHYL-3-INDAZOLECARBONITRILE
SMILES: N#CC1C2C(NN=1)=CC(C)=CC=2
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:
6-METHYL-3-INDAZOLECARBONITRILE
SMILES:
N#CC1C2C(NN=1)=CC(C)=CC=2
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: 6-methyl-2-[(2-phenoxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
SMILES: N#CC1=CC2=C(N=C1SCCOC3=CC=CC=C3)CCN(C)C2
Tpsa: 49.15
Logp: 3.11228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
6-methyl-2-[(2-phenoxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
SMILES:
N#CC1=CC2=C(N=C1SCCOC3=CC=CC=C3)CCN(C)C2
Tpsa:
49.15
Logp:
3.11228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES: CC1=CC=C(C=C1)CSC2=NC(=CC(=N2)O)C
Tpsa: 46.01
Logp: 3.09134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=N2)O)C
Tpsa:
46.01
Logp:
3.09134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 6-methylpyran-2,4-dione
SMILES: CC1=CC(=O)CC(=O)O1
Tpsa: 43.37
Logp: 0.4062
H Acceptors: 3
H Donors: 0
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:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
6-methylpyran-2,4-dione
SMILES:
CC1=CC(=O)CC(=O)O1
Tpsa:
43.37
Logp:
0.4062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0