CS-0467253
6-(Aminomethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 933726-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467253-5g | In Stock | ₹ 2,70,968.52 |
CS-0467253 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,968.52
GST (18%): ₹ 48,774.334
Total Price: ₹ 3,19,742.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
6-Aminomethyl-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(CC1)C=C(C=C2)CN
Tpsa
55.12
Logp
1.03
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933726-66-0 | 6-(aminomethyl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 6-Aminomethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2)CN
Tpsa: 55.12
Logp: 1.03
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
6-Aminomethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2)CN
Tpsa:
55.12
Logp:
1.03
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)O)CNCCO2
Tpsa: 58.56
Logp: 0.8668
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)O)CNCCO2
Tpsa:
58.56
Logp:
0.8668
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl
Tpsa: 43.78
Logp: 1.554
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl
Tpsa:
43.78
Logp:
1.554
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: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: 1,2-Difluoro-4-(phenylsulphonyl)benzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa: 34.14
Logp: 2.7976
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
1,2-Difluoro-4-(phenylsulphonyl)benzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa:
34.14
Logp:
2.7976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2