CS-0283467
1-(6-Amino-3,4-dihydroquinolin-1(2h)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 869943-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283467-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0283467-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0283467-10g | In Stock | ₹ 2,31,439.80 |
CS-0283467 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95%
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
1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES
CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa
46.33
Logp
1.958
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
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: 1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES: CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES:
CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
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: C₆H₉NOS₂
Molecular Weight: 175.27
Synonyms: 2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES: CCC(=O)N1CCSC1=S
Tpsa: 20.31
Logp: 1.2567
H Acceptors: 3
H Donors: 0
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:
C₆H₉NOS₂
Molecular Weight:
175.27
Synonyms:
2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES:
CCC(=O)N1CCSC1=S
Tpsa:
20.31
Logp:
1.2567
H Acceptors:
3
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: {N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
{N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01365922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(Propionylamino)benzoic acid
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01365922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(Propionylamino)benzoic acid
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3