CS-0030176
1-(Quinolin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 103854-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030176-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0030176-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0030176-1g | In Stock | ₹ 44,322.00 |
CS-0030176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
MFCD09754106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
1-(Quinolin-5-yl)ethanone
SMILES
CC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa
29.96
Logp
2.4374
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ketone, methyl 5-quinolyl (6CI) | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 50,997.00 | |
 | 103854-56-4 | Ketone, methyl 5-quinolyl (6CI) | A2B Chem | ₹ 7,832.00 - ₹ 35,422.00 |
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: MFCD09754106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Quinolin-5-yl)ethanone
SMILES: CC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09754106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Quinolin-5-yl)ethanone
SMILES:
CC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00044587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: NSC 76077; 3-Piperidinamine, 1-ethyl-
SMILES: NC1CN(CC)CCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00044587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
NSC 76077; 3-Piperidinamine, 1-ethyl-
SMILES:
NC1CN(CC)CCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C1=CC=CC(O)=C1C(F)(F)F
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(O)=C1C(F)(F)F
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02102513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-Benzyl-1,3-thiazole-4-carboxylicacid
SMILES: O=C(C1=CSC(CC2=CC=CC=C2)=N1)O
Tpsa: 50.19
Logp: 2.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02102513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-Benzyl-1,3-thiazole-4-carboxylicacid
SMILES:
O=C(C1=CSC(CC2=CC=CC=C2)=N1)O
Tpsa:
50.19
Logp:
2.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3