CS-0341487
Methyl 6-cyano-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885279-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341487-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0341487-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0341487-1g | In Stock | ₹ 42,809.00 |
CS-0341487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₂
Molecular Weight
201.18
Synonyms
None
SMILES
COC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa
78.77
Logp
1.22118
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-07-2 | Methyl 6-cyano-1H-indazole-3-carboxylate | A2B Chem | ₹ 7,476.00 - ₹ 33,909.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: COC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa: 78.77
Logp: 1.22118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa:
78.77
Logp:
1.22118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: C1CC21CC(C2)NC.Cl
Tpsa: 12.03
Logp: 1.5702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
C1CC21CC(C2)NC.Cl
Tpsa:
12.03
Logp:
1.5702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-(4-Methylpyridin-2-yl)ethanamine Dihydrochloride
SMILES: CC1=CC(=NC=C1)C(C)N.Cl.Cl
Tpsa: 38.91
Logp: 2.25332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-(4-Methylpyridin-2-yl)ethanamine Dihydrochloride
SMILES:
CC1=CC(=NC=C1)C(C)N.Cl.Cl
Tpsa:
38.91
Logp:
2.25332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN
Molecular Weight: 147.15
Synonyms: 5-Fluoroisoquinoline
SMILES: C1=CC2=CN=CC=C2C(=C1)F
Tpsa: 12.89
Logp: 2.3739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
5-Fluoroisoquinoline
SMILES:
C1=CC2=CN=CC=C2C(=C1)F
Tpsa:
12.89
Logp:
2.3739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0