CS-0349480
6-(1-(Hydroxyimino)ethyl)-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1118788-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349480-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0349480-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0349480-250mg | In Stock | ₹ 17,283.12 |
CS-0349480 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(C)=NO)C=C2)CC1
Tpsa
61.69
Logp
1.7695
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(C)=NO)C=C2)CC1
Tpsa: 61.69
Logp: 1.7695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(C)=NO)C=C2)CC1
Tpsa:
61.69
Logp:
1.7695
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(N)C)C=C2)CC1
Tpsa: 55.12
Logp: 1.591
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(N)C)C=C2)CC1
Tpsa:
55.12
Logp:
1.591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(N)C3=CC=CC=C3)C=C2)CC1
Tpsa: 55.12
Logp: 2.6194
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(N)C3=CC=CC=C3)C=C2)CC1
Tpsa:
55.12
Logp:
2.6194
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2C)C1CCN
Tpsa: 55.12
Logp: 1.68794
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C1CCN
Tpsa:
55.12
Logp:
1.68794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2