CS-0791905
7-(3-Buten-1-yloxy)-3,4-dihydro-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 1359829-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0791905-1g | In Stock | ₹ 94,073.00 |
CS-0791905 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,073.00
GST (18%): ₹ 16,933.14
Total Price: ₹ 1,11,006.14
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(N1)CCC2=C1C=C(OCCC=C)C=C2
Tpsa
38.33
Logp
2.5262
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359829-23-4 | Aripiprazole impurity 3 | A2B Chem | -- |
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(N1)CCC2=C1C=C(OCCC=C)C=C2
Tpsa: 38.33
Logp: 2.5262
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(N1)CCC2=C1C=C(OCCC=C)C=C2
Tpsa:
38.33
Logp:
2.5262
H Acceptors:
2
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: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1N=CN2CCC(CO)COC(C)=O
Tpsa: 136.12
Logp: -0.7365
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(CO)COC(C)=O
Tpsa:
136.12
Logp:
-0.7365
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₅O₂
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1N=CN2CCC(CO)CCl
Tpsa: 109.82
Logp: -0.0608
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₅O₂
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(CO)CCl
Tpsa:
109.82
Logp:
-0.0608
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NaO₁₁S
Molecular Weight: 440.35
Synonyms: None
SMILES: [Na+].O=S([O-])(=O)OCC1[C@H](O)C(O)C(O)[C@H](Oc2cc3c(cc2)C(C)=CC(=O)O3)O1
Tpsa: 175.79
Logp: -4.23138
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NaO₁₁S
Molecular Weight:
440.35
Synonyms:
None
SMILES:
[Na+].O=S([O-])(=O)OCC1[C@H](O)C(O)C(O)[C@H](Oc2cc3c(cc2)C(C)=CC(=O)O3)O1
Tpsa:
175.79
Logp:
-4.23138
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
5