CS-0043896
1-Methyl-1H-indazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 872607-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0043896-25mg | In Stock | ₹ 855.60 |
| 1g | CS-0043896-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0043896-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-0043896-10g | In Stock | ₹ 21,646.68 |
| 25g | CS-0043896-25g | In Stock | ₹ 45,175.68 |
CS-0043896 - 25mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD11109365
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
5-Formyl-1-methyl-1H-indazole
SMILES
CN1N=CC2=CC(C=O)=CC=C12
Tpsa
34.89
Logp
1.3858
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-1H-indazole-5-carbaldehyde / 100mg / 551202841 / PB03654 / 0.000 / 872607-89-1 / MFCD11109365 / 160.176 / C9H8N2O | eMolecules | ₹ 2,941.55 | |
 | Chem-Impex International, Inc. 1-Methyl-1H-indazole-5-carbaldehyde | 872607-89-1 | MFCD11109365 | 250MG | Chem-Impex International, Inc. | ₹ 2,994.60 | |
 | 1-Methyl-1H-indazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 855.60 - ₹ 22,930.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD11109365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Formyl-1-methyl-1H-indazole
SMILES: CN1N=CC2=CC(C=O)=CC=C12
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Formyl-1-methyl-1H-indazole
SMILES:
CN1N=CC2=CC(C=O)=CC=C12
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-IMidazo[1,2-a]pyridin-6-ylethanone
SMILES: CC(C1=CN2C(C=C1)=NC=C2)=O
Tpsa: 34.37
Logp: 1.5369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-IMidazo[1,2-a]pyridin-6-ylethanone
SMILES:
CC(C1=CN2C(C=C1)=NC=C2)=O
Tpsa:
34.37
Logp:
1.5369
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845597
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: 7-Cyano-4-fluoroindole
SMILES: N#CC1=CC=C(F)C2=C1NC=C2
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845597
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
7-Cyano-4-fluoroindole
SMILES:
N#CC1=CC=C(F)C2=C1NC=C2
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18261290
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: NC1=CC(OC(F)F)=NC=C1
Tpsa: 48.14
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18261290
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
NC1=CC(OC(F)F)=NC=C1
Tpsa:
48.14
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2