CS-0316890
3-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 91494-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316890-5g | In Stock | ₹ 24,555.72 |
CS-0316890 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES
C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa
20.31
Logp
2.5947
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91494-44-9 | 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa: 20.31
Logp: 2.5947
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa:
20.31
Logp:
2.5947
H Acceptors:
1
H Donors:
0
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
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: C₂₀H₂₀BrNO₃
Molecular Weight: 402.28
Synonyms: 1-Boc-4-BENZYLOXY-3-BROMOINDOLE
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br
Tpsa: 40.46
Logp: 5.766
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₀BrNO₃
Molecular Weight:
402.28
Synonyms:
1-Boc-4-BENZYLOXY-3-BROMOINDOLE
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br
Tpsa:
40.46
Logp:
5.766
H Acceptors:
4
H Donors:
0
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: C₆H₁₃N₃OS
Molecular Weight: 175.25
Synonyms: 4-(2,2-DIMETHYLPROPIONYL)-3-THIOSEMICARBAZIDE
SMILES: CC(C(NC(NN)=S)=O)(C)C
Tpsa: 67.15
Logp: -0.1031
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃N₃OS
Molecular Weight:
175.25
Synonyms:
4-(2,2-DIMETHYLPROPIONYL)-3-THIOSEMICARBAZIDE
SMILES:
CC(C(NC(NN)=S)=O)(C)C
Tpsa:
67.15
Logp:
-0.1031
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0