CS-W021348
1-Methyl-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 4002-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021348-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-W021348-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-W021348-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-W021348-10g | In Stock | ₹ 29,261.52 |
| 25g | CS-W021348-25g | In Stock | ₹ 69,902.52 |
CS-W021348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD08060478
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-Formyl-1-methyl-1H-indazole
SMILES
O=CC1=NN(C)C2=C1C=CC=C2
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-3-carbaldehyde / 25mg / 586139057 / PB03658 / 0.000 / 4002-83-9 / MFCD08060478 / 160.176 / C9H8N2O | eMolecules | ₹ 2,854.28 | |
 | 1-Methyl-1H-indazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 15,058.56 |
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: MFCD08060478
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Formyl-1-methyl-1H-indazole
SMILES: O=CC1=NN(C)C2=C1C=CC=C2
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060478
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Formyl-1-methyl-1H-indazole
SMILES:
O=CC1=NN(C)C2=C1C=CC=C2
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03839873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 5-Amino-N-Methylindole
SMILES: NC1=CC2=C(N(C)C=C2)C=C1
Tpsa: 30.95
Logp: 1.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
5-Amino-N-Methylindole
SMILES:
NC1=CC2=C(N(C)C=C2)C=C1
Tpsa:
30.95
Logp:
1.7605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08690261
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 1-methyl-1H-indol-4-carboxaldehyde
SMILES: O=CC1=CC=CC2=C1C=CN2C
Tpsa: 22
Logp: 1.9908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08690261
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
1-methyl-1H-indol-4-carboxaldehyde
SMILES:
O=CC1=CC=CC2=C1C=CN2C
Tpsa:
22
Logp:
1.9908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: benzene, 1-methyl-2-nitro-4-(trifluoromethyl)-
SMILES: [N+](=O)([O-])C1=C(C=CC(=C1)C(F)(F)F)C
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
benzene, 1-methyl-2-nitro-4-(trifluoromethyl)-
SMILES:
[N+](=O)([O-])C1=C(C=CC(=C1)C(F)(F)F)C
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1