CS-0051873
2-Methyl-2h-indazole-3,7-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 1788041-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051873-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0051873-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0051873-1g | In Stock | ₹ 21,538.00 |
CS-0051873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
2‐methyl‐2h‐indazole‐3,7‐dicarbaldehyde
SMILES
CN1N=C2C(C=CC=C2C=O)=C1C=O
Tpsa
51.96
Logp
1.1983
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indazole-3,7-dicarboxaldehyde, 2-methyl- | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 22,695.00 | |
 | 1788041-66-6 | 2-Methylindazole-3,7-dicarbaldehyde | A2B Chem | ₹ 3,827.00 - ₹ 17,088.00 |
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2‐methyl‐2h‐indazole‐3,7‐dicarbaldehyde
SMILES: CN1N=C2C(C=CC=C2C=O)=C1C=O
Tpsa: 51.96
Logp: 1.1983
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2‐methyl‐2h‐indazole‐3,7‐dicarbaldehyde
SMILES:
CN1N=C2C(C=CC=C2C=O)=C1C=O
Tpsa:
51.96
Logp:
1.1983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03787880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-Amino-2-methylindazole
SMILES: CN1C=C2C=CC=C(N)C2=N1
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03787880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-Amino-2-methylindazole
SMILES:
CN1C=C2C=CC=C(N)C2=N1
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro-2-methyl- (9CI)
SMILES: CN1C=C2C(=N1)N=CNC2=O
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro-2-methyl- (9CI)
SMILES:
CN1C=C2C(=N1)N=CNC2=O
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES: CN1N=C2CCCC2=C1C(O)=O
Tpsa: 55.12
Logp: 0.607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES:
CN1N=C2CCCC2=C1C(O)=O
Tpsa:
55.12
Logp:
0.607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1