CS-0329058
Methyl 2-acetyl-2H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1308649-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329058-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0329058-1g | In Stock | ₹ 18,334.00 |
| 5g | CS-0329058-5g | In Stock | ₹ 63,279.00 |
CS-0329058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
CC(=O)N1C=C2C=C(C=CC2=N1)C(=O)OC
Tpsa
61.19
Logp
1.483
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308649-95-7 | Methyl 2-acetyl-2H-indazole-5-carboxylate | A2B Chem | ₹ 13,350.00 - ₹ 28,391.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC(=O)N1C=C2C=C(C=CC2=N1)C(=O)OC
Tpsa: 61.19
Logp: 1.483
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC(=O)N1C=C2C=C(C=CC2=N1)C(=O)OC
Tpsa:
61.19
Logp:
1.483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: MFCD19103615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₅O₂
Molecular Weight: 371.82
Synonyms: Ethyl 2-(4-chlorophenyl)7[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbox
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa: 72.62
Logp: 3.1537
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD19103615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₅O₂
Molecular Weight:
371.82
Synonyms:
Ethyl 2-(4-chlorophenyl)7[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carbox
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1
Tpsa:
72.62
Logp:
3.1537
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-(2-methoxyphenyl)-5-oxo-, hydrazide
SMILES: COC1=CC=CC=C1N2CC(C(NN)=O)CC2=O
Tpsa: 84.66
Logp: 0.038
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-(2-methoxyphenyl)-5-oxo-, hydrazide
SMILES:
COC1=CC=CC=C1N2CC(C(NN)=O)CC2=O
Tpsa:
84.66
Logp:
0.038
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₄N₄O
Molecular Weight: 240.35
Synonyms: 1'-Methyl-1,4'-bipiperidine-4-carbohydrazide
SMILES: CN1CCC(N2CCC(C(NN)=O)CC2)CC1
Tpsa: 61.6
Logp: -0.2175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O
Molecular Weight:
240.35
Synonyms:
1'-Methyl-1,4'-bipiperidine-4-carbohydrazide
SMILES:
CN1CCC(N2CCC(C(NN)=O)CC2)CC1
Tpsa:
61.6
Logp:
-0.2175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2