CS-0679195
3-Amino-1-(3,4-dihydroquinolin-1(2h)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 938515-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679195-1g | In Stock | ₹ 74,779.44 |
CS-0679195 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
MFCD09726172
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
C1CC2=CC=CC=C2N(C1)C(=O)CCN
Tpsa
46.33
Logp
1.3146
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938515-47-0 | 3-amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-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: MFCD09726172
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: C1CC2=CC=CC=C2N(C1)C(=O)CCN
Tpsa: 46.33
Logp: 1.3146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09726172
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:
C1CC2=CC=CC=C2N(C1)C(=O)CCN
Tpsa:
46.33
Logp:
1.3146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09929438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C(=O)NCC1=CC=CC=C1)N
Tpsa: 55.12
Logp: 0.65
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09929438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C(=O)NCC1=CC=CC=C1)N
Tpsa:
55.12
Logp:
0.65
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)Br)C=O
Tpsa: 48.3
Logp: 3.9995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)Br)C=O
Tpsa:
48.3
Logp:
3.9995
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(OCC)C=C(NC=1C=NN(C1)C=2C=CC=CC2)C
Tpsa: 56.15
Logp: 2.7511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OCC)C=C(NC=1C=NN(C1)C=2C=CC=CC2)C
Tpsa:
56.15
Logp:
2.7511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5