CS-0316545
9-Imino-3,3-dimethyl-3,4,9,10-tetrahydroacridin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 130186-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316545-250mg | In Stock | ₹ 78,715.20 |
CS-0316545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES
CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa
56.71
Logp
2.80247
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130186-64-0 | 9-amino-3,3-dimethyl-1,2,3,4-tetrahydroacridin-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES: CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa: 56.71
Logp: 2.80247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES:
CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa:
56.71
Logp:
2.80247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: [3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.0035
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.0035
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O
Tpsa: 59.3
Logp: 2.1097
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O
Tpsa:
59.3
Logp:
2.1097
H Acceptors:
3
H Donors:
1
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2,6-dichlorophenylacetic hydrazide
SMILES: NNC(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 55.12
Logp: 1.5258
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2,6-dichlorophenylacetic hydrazide
SMILES:
NNC(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
55.12
Logp:
1.5258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2