CS-0322104
4-Methyl-2H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885518-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322104-100mg | In Stock | ₹ 12,491.76 |
| 5g | CS-0322104-5g | In Stock | ₹ 1,41,345.12 |
CS-0322104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
4-Methyl-1H-indazole-3-carbaldehyde
SMILES
CC1=CC=CC2=NNC(=C12)C=O
Tpsa
45.75
Logp
1.68382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 52,020.48 | |
 | 885518-88-7 | 4-Methyl-1h-indazole-3-carbaldehyde | A2B Chem | ₹ 13,432.92 - ₹ 50,908.20 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Methyl-1H-indazole-3-carbaldehyde
SMILES: CC1=CC=CC2=NNC(=C12)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Methyl-1H-indazole-3-carbaldehyde
SMILES:
CC1=CC=CC2=NNC(=C12)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-METHOXY-6-AMINO INDOLE
SMILES: COC1=CC(=CC2=C1C=CN2)N
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-METHOXY-6-AMINO INDOLE
SMILES:
COC1=CC(=CC2=C1C=CN2)N
Tpsa:
51.04
Logp:
1.7587
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa: 81.47
Logp: 2.7586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa:
81.47
Logp:
2.7586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa: 66.76
Logp: 2.4094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa:
66.76
Logp:
2.4094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1