CS-0342672
5-Amino-1-methyl-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 697738-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342672-1g | In Stock | ₹ 1,97,046.00 |
| 5g | CS-0342672-5g | In Stock | ₹ 7,32,826.00 |
CS-0342672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,046.00
GST (18%): ₹ 35,468.28
Total Price: ₹ 2,32,514.28
Purity
95+%
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
5-aMino-1-Methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES
CN1C2=CC=CC(=C2CCC1=O)N
Tpsa
46.33
Logp
1.1778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697738-98-0 | 5-aMino-1-Methyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-aMino-1-Methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: CN1C2=CC=CC(=C2CCC1=O)N
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-aMino-1-Methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
CN1C2=CC=CC(=C2CCC1=O)N
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-[2-(Piperidin-1-yl)ethyl]aniline
SMILES: NC1=CC=C(CCN2CCCCC2)C=C1
Tpsa: 29.26
Logp: 2.2972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-[2-(Piperidin-1-yl)ethyl]aniline
SMILES:
NC1=CC=C(CCN2CCCCC2)C=C1
Tpsa:
29.26
Logp:
2.2972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12180250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(NC(CO)C)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.4228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12180250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(NC(CO)C)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.4228
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: C₁₇H₂₇Br
Molecular Weight: 311.30
Synonyms: 1-(3-Bromopropyl)-4-octylbenzene
SMILES: C1=C(C=CC(=C1)CCCBr)CCCCCCCC
Tpsa: 0
Logp: 5.9171
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇Br
Molecular Weight:
311.30
Synonyms:
1-(3-Bromopropyl)-4-octylbenzene
SMILES:
C1=C(C=CC(=C1)CCCBr)CCCCCCCC
Tpsa:
0
Logp:
5.9171
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10