CS-0957887
1-Acetyl-6-isopropoxy-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2060045-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957887-5g | In Stock | ₹ 2,21,429.28 |
CS-0957887 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,429.28
GST (18%): ₹ 39,857.27
Total Price: ₹ 2,61,286.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C1C2=CC(OC(C)C)=CC=C2N(C(=O)C)CC1
Tpsa
46.61
Logp
2.4131
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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+P364-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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C2=CC(OC(C)C)=CC=C2N(C(=O)C)CC1
Tpsa: 46.61
Logp: 2.4131
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C2=CC(OC(C)C)=CC=C2N(C(=O)C)CC1
Tpsa:
46.61
Logp:
2.4131
H Acceptors:
3
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: NC=1C=CC=CC1C2CCCC(CC)C2
Tpsa: 26.02
Logp: 3.9526
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
NC=1C=CC=CC1C2CCCC(CC)C2
Tpsa:
26.02
Logp:
3.9526
H Acceptors:
1
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C1C(Cl)=C(N)C=NN1C(C)CC
Tpsa: 60.91
Logp: 1.4499
H Acceptors: 4
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C1C(Cl)=C(N)C=NN1C(C)CC
Tpsa:
60.91
Logp:
1.4499
H Acceptors:
4
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(=O)(OCC)C1=NC=CC=C1N
Tpsa: 82.28
Logp: 0.389
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(=O)(OCC)C1=NC=CC=C1N
Tpsa:
82.28
Logp:
0.389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3