CS-0433501
3-Methyl-1H-indazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 955127-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433501-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0433501-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0433501-1g | In Stock | ₹ 49,368.12 |
CS-0433501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
MFCD16987568
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
indazole-5-carboxaldehyde,3-methyl
SMILES
O=CC1=CC2=C(NN=C2C)C=C1
Tpsa
45.75
Logp
1.68382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1H-indazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 47,058.00 | |
 | 955127-80-7 | 3-Methyl-1H-indazole-5-carbaldehyde | A2B Chem | ₹ 7,614.84 - ₹ 34,566.24 |
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: 95%
MDL No: MFCD16987568
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: indazole-5-carboxaldehyde,3-methyl
SMILES: O=CC1=CC2=C(NN=C2C)C=C1
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16987568
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
indazole-5-carboxaldehyde,3-methyl
SMILES:
O=CC1=CC2=C(NN=C2C)C=C1
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2,4-dimethylresorcinol
SMILES: OC1=CC=C(C)C(O)=C1C
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2,4-dimethylresorcinol
SMILES:
OC1=CC=C(C)C(O)=C1C
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
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: C₁₃H₇BrO₂
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C1C=C(Br)C2=CC=C3C=CC=CC3=C2O1
Tpsa: 30.21
Logp: 3.7087
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇BrO₂
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C1C=C(Br)C2=CC=C3C=CC=CC3=C2O1
Tpsa:
30.21
Logp:
3.7087
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(O)C1=CC(NC2=CC=CC=C2)=CC(Br)=C1
Tpsa: 49.33
Logp: 3.8909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC2=CC=CC=C2)=CC(Br)=C1
Tpsa:
49.33
Logp:
3.8909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3