CS-0312344
3,4-Dimethyl-5-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 65169-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312344-1g | In Stock | ₹ 87,042.00 |
CS-0312344 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,042.00
GST (18%): ₹ 15,667.56
Total Price: ₹ 1,02,709.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
3,4-dimethyl-5-nitro-2(1H)-Pyridinone
SMILES
O=C1C(C)=C(C)C([N+]([O-])=O)=CN1
Tpsa
76
Logp
0.89994
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65169-34-8 | 3,4-Dimethyl-5-nitropyridin-2(1H)-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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3,4-dimethyl-5-nitro-2(1H)-Pyridinone
SMILES: O=C1C(C)=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 0.89994
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3,4-dimethyl-5-nitro-2(1H)-Pyridinone
SMILES:
O=C1C(C)=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
0.89994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅
Molecular Weight: 165.20
Synonyms: 1-(1,3,5-Triazin-2-yl)piperazine
SMILES: C1(N2CCNCC2)=NC=NC=N1
Tpsa: 53.94
Logp: -0.7188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅
Molecular Weight:
165.20
Synonyms:
1-(1,3,5-Triazin-2-yl)piperazine
SMILES:
C1(N2CCNCC2)=NC=NC=N1
Tpsa:
53.94
Logp:
-0.7188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09840149
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: T-Butyl (2S)-2-[(benzyloxycarbonylamino)]-4-hydroxybutyrate
SMILES: OCC[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 2.0055
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09840149
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
T-Butyl (2S)-2-[(benzyloxycarbonylamino)]-4-hydroxybutyrate
SMILES:
OCC[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
2.0055
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD14584855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: trans-O-benzyl-4-aminocyclohexanol
SMILES: N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD14584855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
trans-O-benzyl-4-aminocyclohexanol
SMILES:
N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3