CS-0232315
1-(4-Amino-3,4-dihydroquinolin-1(2h)-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1338967-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232315-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0232315-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0232315-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0232315-500mg | In Stock | ₹ 77,430.00 |
CS-0232315 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
CCCC(N1CCC(N)C2=C1C=CC=C2)=O
Tpsa
46.33
Logp
2.2232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338967-48-8 | 1-(4-amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one | A2B Chem | ₹ 46,903.00 - ₹ 1,54,682.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CCCC(N1CCC(N)C2=C1C=CC=C2)=O
Tpsa: 46.33
Logp: 2.2232
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CCCC(N1CCC(N)C2=C1C=CC=C2)=O
Tpsa:
46.33
Logp:
2.2232
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.5882
H Acceptors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.5882
H Acceptors:
1
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: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES: CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 2.8319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES:
CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
2.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(C1CC(CC)OCC1)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(C1CC(CC)OCC1)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2