CS-0488559
3-Methoxy-1-methyl-1H-indazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1936721-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488559-5g | In Stock | ₹ 1,15,506.00 |
CS-0488559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa
44.12
Logp
1.3944
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936721-23-1 | 3-methoxy-1-methyl-1H-indazole-6-carbaldehyde | A2B Chem | -- |
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa: 44.12
Logp: 1.3944
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=NN(C)C2=C1C=CC(C=O)=C2
Tpsa:
44.12
Logp:
1.3944
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1
Tpsa: 34.37
Logp: 2.8138
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1
Tpsa:
34.37
Logp:
2.8138
H Acceptors:
3
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 1-tert-butyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde
SMILES: CC1=CC(C=O)=C2C=NN(C2=N1)C(C)(C)C
Tpsa: 47.78
Logp: 2.30722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
1-tert-butyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde
SMILES:
CC1=CC(C=O)=C2C=NN(C2=N1)C(C)(C)C
Tpsa:
47.78
Logp:
2.30722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28955213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=CC1=C(OC2CCOC2)N=CC=C1
Tpsa: 48.42
Logp: 1.0618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28955213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=CC1=C(OC2CCOC2)N=CC=C1
Tpsa:
48.42
Logp:
1.0618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3