CS-0349482
6-(Amino(phenyl)methyl)-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1020960-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349482-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0349482-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0349482-10g | In Stock | ₹ 2,57,621.16 |
CS-0349482 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(N)C3=CC=CC=C3)C=C2)CC1
Tpsa
55.12
Logp
2.6194
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(N)C3=CC=CC=C3)C=C2)CC1
Tpsa: 55.12
Logp: 2.6194
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(N)C3=CC=CC=C3)C=C2)CC1
Tpsa:
55.12
Logp:
2.6194
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2C)C1CCN
Tpsa: 55.12
Logp: 1.68794
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C1CCN
Tpsa:
55.12
Logp:
1.68794
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2C)C1O
Tpsa: 49.33
Logp: 1.28894
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C1O
Tpsa:
49.33
Logp:
1.28894
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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)C1C
Tpsa: 68.01
Logp: 2.4479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)C1C
Tpsa:
68.01
Logp:
2.4479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1