CS-0365936
3-Methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]Octan-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1009549-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365936-1g | In Stock | ₹ 2,18,006.88 |
CS-0365936 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,006.88
GST (18%): ₹ 39,241.238
Total Price: ₹ 2,57,248.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₄
Molecular Weight
281.35
Synonyms
3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid
SMILES
CC(C)C(C(=O)O)N1C(=O)C2CCC(C)(C1=O)C2(C)C
Tpsa
74.68
Logp
1.9069
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009549-80-7 | 3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid | A2B Chem | ₹ 22,673.40 - ₹ 33,625.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid
SMILES: CC(C)C(C(=O)O)N1C(=O)C2CCC(C)(C1=O)C2(C)C
Tpsa: 74.68
Logp: 1.9069
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid
SMILES:
CC(C)C(C(=O)O)N1C(=O)C2CCC(C)(C1=O)C2(C)C
Tpsa:
74.68
Logp:
1.9069
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES: CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.6675
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
(E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES:
CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.6675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 7'-Methyl-2',3',4',6'-tetrahydrospiro[cyclohexane-1,1'-pyrazolo[3,4-b]pyridine]-3'-one
SMILES: CC1=C2C(NC(CC23CCCCC3)=O)=NN1
Tpsa: 57.78
Logp: 2.26222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
7'-Methyl-2',3',4',6'-tetrahydrospiro[cyclohexane-1,1'-pyrazolo[3,4-b]pyridine]-3'-one
SMILES:
CC1=C2C(NC(CC23CCCCC3)=O)=NN1
Tpsa:
57.78
Logp:
2.26222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Ethyl 3-methyl-2-oxo-3-butenoate
SMILES: CCOC(=O)C(=O)C(=C)C
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Ethyl 3-methyl-2-oxo-3-butenoate
SMILES:
CCOC(=O)C(=O)C(=C)C
Tpsa:
43.37
Logp:
0.6947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3