CS-0119505
6-Amino-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 144583-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119505-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0119505-5g | In Stock | ₹ 5,84,802.60 |
CS-0119505 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
6-amino-3,4-dihydro-1,4,4-trimethylquinolin-2(1H)-one
SMILES
O=C1N(C)C2=C(C=C(N)C=C2)C(C)(C)C1
Tpsa
46.33
Logp
1.9129
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144583-88-0 | 6-Amino-1,4,4-trimethyl-3,4-dihydroquinolin-2(1h)-one | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 6-amino-3,4-dihydro-1,4,4-trimethylquinolin-2(1H)-one
SMILES: O=C1N(C)C2=C(C=C(N)C=C2)C(C)(C)C1
Tpsa: 46.33
Logp: 1.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
6-amino-3,4-dihydro-1,4,4-trimethylquinolin-2(1H)-one
SMILES:
O=C1N(C)C2=C(C=C(N)C=C2)C(C)(C)C1
Tpsa:
46.33
Logp:
1.9129
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1C(C)(C)OC2=CC(N)=CC=C2N1C
Tpsa: 55.56
Logp: 1.4026
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1C(C)(C)OC2=CC(N)=CC=C2N1C
Tpsa:
55.56
Logp:
1.4026
H Acceptors:
3
H Donors:
1
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: C₅Br₂FNS
Molecular Weight: 284.93
Synonyms: None
SMILES: N#CC1=C(F)C(Br)=C(Br)S1
Tpsa: 23.79
Logp: 3.28388
H Acceptors: 2
H Donors: 0
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:
C₅Br₂FNS
Molecular Weight:
284.93
Synonyms:
None
SMILES:
N#CC1=C(F)C(Br)=C(Br)S1
Tpsa:
23.79
Logp:
3.28388
H Acceptors:
2
H Donors:
0
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy- (9CI)
SMILES: O=C(C1C(C2)CC(O)C2C1)O
Tpsa: 57.53
Logp: 0.478
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy- (9CI)
SMILES:
O=C(C1C(C2)CC(O)C2C1)O
Tpsa:
57.53
Logp:
0.478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1