CS-0205171
6-Methyl-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885518-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205171-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0205171-1g | In Stock | ₹ 73,838.28 |
CS-0205171 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
98+%
MDL No
MFCD07781629
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
1H-Indazole-3-carboxaldehyde, 6-Methyl-
SMILES
O=CC1=NNC=2C=C(C=CC12)C
Tpsa
45.75
Logp
1.68382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-1H-indazole-3-carbaldehyde | 885518-98-9 | MFCD07781629 | 1g | eMolecules | ₹ 1,05,486.92 | |
 | 885518-98-9 | 6-Methyl-1H-indazole-3-carbaldehyde | A2B Chem | ₹ 33,453.96 - ₹ 80,854.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD07781629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1H-Indazole-3-carboxaldehyde, 6-Methyl-
SMILES: O=CC1=NNC=2C=C(C=CC12)C
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD07781629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1H-Indazole-3-carboxaldehyde, 6-Methyl-
SMILES:
O=CC1=NNC=2C=C(C=CC12)C
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98% +(stabilized with MEH
MDL No: MFCD00085227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 4-Pentene-1,2-dicarboxylic Anhydride
SMILES: C=CCC1CC(=O)OC1=O
Tpsa: 43.37
Logp: 0.6522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% +(stabilized with MEH
MDL No:
MFCD00085227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
4-Pentene-1,2-dicarboxylic Anhydride
SMILES:
C=CCC1CC(=O)OC1=O
Tpsa:
43.37
Logp:
0.6522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08572210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: Benzo[b]thiophen-7-ylmethanamine
SMILES: C1=CC2=C(C(=C1)CN)SC=C2
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08572210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
Benzo[b]thiophen-7-ylmethanamine
SMILES:
C1=CC2=C(C(=C1)CN)SC=C2
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01569396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-4-aminobenzoic Acid
SMILES: C1=CC(=C(C=C1N)Br)C(=O)O
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-4-aminobenzoic Acid
SMILES:
C1=CC(=C(C=C1N)Br)C(=O)O
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1