CS-0332570
3-Nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 367454-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332570-100mg | In Stock | ₹ 1,30,906.80 |
CS-0332570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one
SMILES
O=C1C([N+]([O-])=O)=CC=CN1CC(C2=CC=CC=C2)=O
Tpsa
82.21
Logp
1.6394
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367454-75-9 | 3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one
SMILES: O=C1C([N+]([O-])=O)=CC=CN1CC(C2=CC=CC=C2)=O
Tpsa: 82.21
Logp: 1.6394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
3-nitro-1-(2-oxo-2-phenylethyl)pyridin-2(1{H})-one
SMILES:
O=C1C([N+]([O-])=O)=CC=CN1CC(C2=CC=CC=C2)=O
Tpsa:
82.21
Logp:
1.6394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-Thiazolecarbamic acid, ethyl ester
SMILES: CCOC(NC1=NC=CS1)=O
Tpsa: 51.22
Logp: 1.7115
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-Thiazolecarbamic acid, ethyl ester
SMILES:
CCOC(NC1=NC=CS1)=O
Tpsa:
51.22
Logp:
1.7115
H Acceptors:
4
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: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 2'-Hydroxy-2,4,4'-trimethoxy-chalkon
SMILES: O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C=C2OC
Tpsa: 64.99
Logp: 3.3141
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
2'-Hydroxy-2,4,4'-trimethoxy-chalkon
SMILES:
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C=C2OC
Tpsa:
64.99
Logp:
3.3141
H Acceptors:
5
H Donors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: CIS-4-(AMINOMETHYL)CYCLOHEXANECARBOXYLICACID HCl|||
SMILES: O=C([C@H]1CC[C@@H](CN)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.2579
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
CIS-4-(AMINOMETHYL)CYCLOHEXANECARBOXYLICACID HCl|||
SMILES:
O=C([C@H]1CC[C@@H](CN)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.2579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2