CS-0037487
1-Methyl-1H-indazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1092351-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037487-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0037487-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0037487-5g | In Stock | ₹ 20,737.00 |
| 10g | CS-0037487-10g | In Stock | ₹ 41,474.00 |
CS-0037487 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD11109366
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
6-Formyl-1-methyl-1H-indazole
SMILES
CN1C2=C(C=CC(=C2)C=O)C=N1
Tpsa
34.89
Logp
1.3858
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1H-indazole-6-carbaldehyde | Aaron Chemicals LLC | ₹ 801.00 - ₹ 37,558.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11109366
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Formyl-1-methyl-1H-indazole
SMILES: CN1C2=C(C=CC(=C2)C=O)C=N1
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109366
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Formyl-1-methyl-1H-indazole
SMILES:
CN1C2=C(C=CC(=C2)C=O)C=N1
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS₂
Molecular Weight: 210.12
Synonyms: 4-Bromo-2-(thiomethyl)thiazole
SMILES: CSC1=NC(=CS1)Br
Tpsa: 12.89
Logp: 2.6275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS₂
Molecular Weight:
210.12
Synonyms:
4-Bromo-2-(thiomethyl)thiazole
SMILES:
CSC1=NC(=CS1)Br
Tpsa:
12.89
Logp:
2.6275
H Acceptors:
3
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: C₁₇H₂₁F₂NO₃
Molecular Weight: 325.35
Synonyms: Tert-butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F
Tpsa: 46.61
Logp: 3.7946
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:
C₁₇H₂₁F₂NO₃
Molecular Weight:
325.35
Synonyms:
Tert-butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F
Tpsa:
46.61
Logp:
3.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11040726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
SMILES: C1=C(C=NC2=NNC(=C12)C(=O)O)Br
Tpsa: 78.87
Logp: 1.4186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
SMILES:
C1=C(C=NC2=NNC(=C12)C(=O)O)Br
Tpsa:
78.87
Logp:
1.4186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1