CS-0527642
6-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1368919-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527642-1g | In Stock | ₹ 78,943.00 |
| 2.5g | CS-0527642-2.5g | In Stock | ₹ 1,54,682.00 |
| 5g | CS-0527642-5g | In Stock | ₹ 2,28,641.00 |
| 10g | CS-0527642-10g | In Stock | ₹ 3,39,090.00 |
CS-0527642 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C1NC2=C(C=C(N)C=C2)CC1(C)C
Tpsa
55.12
Logp
1.7896
H Acceptors
2
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1NC2=C(C=C(N)C=C2)CC1(C)C
Tpsa: 55.12
Logp: 1.7896
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(N)C=C2)CC1(C)C
Tpsa:
55.12
Logp:
1.7896
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: C₁₃H₂₂F₂N₂O₂
Molecular Weight: 276.32
Synonyms: None
SMILES: CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CC(F)(CC1)F)=O
Tpsa: 50.36
Logp: 2.2885
H Acceptors: 3
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:
C₁₃H₂₂F₂N₂O₂
Molecular Weight:
276.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CC(F)(CC1)F)=O
Tpsa:
50.36
Logp:
2.2885
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: OC[C@@]12[C@@](OCC2)([H])CNC1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
OC[C@@]12[C@@](OCC2)([H])CNC1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC[C@]12CNC[C@@]1([H])CCO2
Tpsa: 30.49
Logp: 0.0113
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC[C@]12CNC[C@@]1([H])CCO2
Tpsa:
30.49
Logp:
0.0113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2