CS-0552941
N-(3-(tert-butyl)-2-methyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-6-yl)isobutyramide
Manufacturer: ChemScene
CAS Number: 634154-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552941-500mg | In Stock | ₹ 2,19,033.60 |
CS-0552941 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₃O₂
Molecular Weight
325.40
Synonyms
N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide
SMILES
CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C
Tpsa
63.99
Logp
3.5235
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634154-97-5 | N-(3-(tert-butyl)-2-methyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-6-yl)isobutyramide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₂
Molecular Weight: 325.40
Synonyms: N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C
Tpsa: 63.99
Logp: 3.5235
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₃N₃O₂
Molecular Weight:
325.40
Synonyms:
N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide
SMILES:
CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C
Tpsa:
63.99
Logp:
3.5235
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 2,3-Dihydroxy-3-(5-methyl-1H-benzoimidazol-2-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(C(C(=O)O)O)O
Tpsa: 106.44
Logp: 0.35022
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
2,3-Dihydroxy-3-(5-methyl-1H-benzoimidazol-2-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(C(C(=O)O)O)O
Tpsa:
106.44
Logp:
0.35022
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C2=CN=CC(=N2)Cl
Tpsa: 29.02
Logp: 2.7664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C2=CN=CC(=N2)Cl
Tpsa:
29.02
Logp:
2.7664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Benzyl[1-(benzylamino)-2-nitroethenyl]amine
SMILES: C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2
Tpsa: 67.2
Logp: 2.6416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Benzyl[1-(benzylamino)-2-nitroethenyl]amine
SMILES:
C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2
Tpsa:
67.2
Logp:
2.6416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7