CS-0101167
2-Methyl-2H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 34252-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101167-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0101167-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0101167-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0101167-5g | In Stock | ₹ 51,336.00 |
CS-0101167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00839530
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
2H-indazole-3-carboxaldehyde, 2-methyl-
SMILES
O=CC1=C2C=CC=CC2=NN1C
Tpsa
34.89
Logp
1.3858
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-2H-indazole-3-carbaldehyde / 100mg / 536805534 / CS-0101167 / 0.000 / 34252-54-5 / MFCD00839530 / 160.176 / C9H8N2O | eMolecules | ₹ 7,178.48 | |
 | 2-Methyl-2H-indazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 20,192.16 | |
 | 34252-54-5 | 2-Methyl-2h-indazole-3-carbaldehyde | A2B Chem | ₹ 3,422.40 - ₹ 11,978.40 |
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: MFCD00839530
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: 2H-indazole-3-carboxaldehyde, 2-methyl-
SMILES: O=CC1=C2C=CC=CC2=NN1C
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00839530
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:
2H-indazole-3-carboxaldehyde, 2-methyl-
SMILES:
O=CC1=C2C=CC=CC2=NN1C
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17079067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: None
SMILES: O=C(O)C1=CC=NC(C2=CC=C(F)C=C2F)=C1
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17079067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=NC(C2=CC=C(F)C=C2F)=C1
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: None
SMILES: CC1=CC(Cl)=NN1C
Tpsa: 17.82
Logp: 1.38192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
None
SMILES:
CC1=CC(Cl)=NN1C
Tpsa:
17.82
Logp:
1.38192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₅
Molecular Weight: 386.36
Synonyms: Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O
Tpsa: 153.57
Logp: 0.8266
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₅
Molecular Weight:
386.36
Synonyms:
Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O
Tpsa:
153.57
Logp:
0.8266
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8