CS-0582291
Quinolin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 2598-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582291-250mg | In Stock | ₹ 4,705.80 |
CS-0582291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
8-Acetoxyquinoline
SMILES
CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa
39.19
Logp
2.1601
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2598-29-0 | Quinolin-8-yl acetate | A2B Chem | ₹ 1,283.40 - ₹ 2,053.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-Acetoxyquinoline
SMILES: CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.1601
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-Acetoxyquinoline
SMILES:
CC(=O)OC1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.1601
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: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.4394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.4394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂S
Molecular Weight: 266.70
Synonyms: 6-(4-CHLOROPHENYLTHIO)3-NITROPYRIDINE
SMILES: C1=CC(=CC=C1SC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.7944
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:
C₁₁H₇ClN₂O₂S
Molecular Weight:
266.70
Synonyms:
6-(4-CHLOROPHENYLTHIO)3-NITROPYRIDINE
SMILES:
C1=CC(=CC=C1SC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.7944
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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: Benzonitrile, 3-amino-4-hydroxy-5-iodo-
SMILES: C1=C(C=C(C(=C1N)O)I)C#N
Tpsa: 70.04
Logp: 1.45068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
Benzonitrile, 3-amino-4-hydroxy-5-iodo-
SMILES:
C1=C(C=C(C(=C1N)O)I)C#N
Tpsa:
70.04
Logp:
1.45068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0