CS-0798999
5-Methyl-1H-indazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1167056-20-3
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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
None
SMILES
N#CC1=C(C)C=C2C(NN=C2)=C1
Tpsa
52.47
Logp
1.743
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167056-20-3 | 1H-Indazole-6-carbonitrile, 5-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: N#CC1=C(C)C=C2C(NN=C2)=C1
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:
None
SMILES:
N#CC1=C(C)C=C2C(NN=C2)=C1
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: COC(=O)[C@H](C(C)C)C1=CC(=O)NO1
Tpsa: 72.3
Logp: 0.8805
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
COC(=O)[C@H](C(C)C)C1=CC(=O)NO1
Tpsa:
72.3
Logp:
0.8805
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: C₂₄H₃₈BFN₂O₄Si
Molecular Weight: 476.46
Synonyms: None
SMILES: C1COC(CC1)N2C3C(=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=3)C(=N2)B4OC(C)(C)C(C)(C)O4
Tpsa: 54.74
Logp: 5.5577
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈BFN₂O₄Si
Molecular Weight:
476.46
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=3)C(=N2)B4OC(C)(C)C(C)(C)O4
Tpsa:
54.74
Logp:
5.5577
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: COC(=O)C1NCCNCC1
Tpsa: 50.36
Logp: -0.8891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
COC(=O)C1NCCNCC1
Tpsa:
50.36
Logp:
-0.8891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1