CS-0469039
1-Methyl-1H-indazole-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 256228-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469039-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0469039-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0469039-5g | In Stock | ₹ 1,20,595.00 |
CS-0469039 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
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
1-Methylindazole-7-carbonitrile
SMILES
N#CC1=CC=CC2=C1N(C)N=C2
Tpsa
41.61
Logp
1.44498
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: 1-Methylindazole-7-carbonitrile
SMILES: N#CC1=CC=CC2=C1N(C)N=C2
Tpsa: 41.61
Logp: 1.44498
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1-Methylindazole-7-carbonitrile
SMILES:
N#CC1=CC=CC2=C1N(C)N=C2
Tpsa:
41.61
Logp:
1.44498
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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: BrCC1=CN=CC2=C1C=CC=C2.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
BrCC1=CN=CC2=C1C=CC=C2.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07784293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXYBUTYRAMIDE
SMILES: O=C(N)CC(O)C(F)(F)F
Tpsa: 63.32
Logp: -0.215
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXYBUTYRAMIDE
SMILES:
O=C(N)CC(O)C(F)(F)F
Tpsa:
63.32
Logp:
-0.215
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: rac-Nicotine-d4
SMILES: CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa: 12.03
Logp: 2.86386
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
rac-Nicotine-d4
SMILES:
CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa:
12.03
Logp:
2.86386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3