CS-0146649
5,6-Dimethyl-3-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 98276-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146649-1g | In Stock | ₹ 1,26,372.12 |
CS-0146649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,372.12
GST (18%): ₹ 22,746.982
Total Price: ₹ 1,49,119.102
Purity
97%
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
5,6-dimethyl-3-nitro-1H-pyridin-2-one
SMILES
O=C1C([N+]([O-])=O)=CC(C)=C(N1)C
Tpsa
76
Logp
0.89994
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
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: 5,6-dimethyl-3-nitro-1H-pyridin-2-one
SMILES: O=C1C([N+]([O-])=O)=CC(C)=C(N1)C
Tpsa: 76
Logp: 0.89994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
5,6-dimethyl-3-nitro-1H-pyridin-2-one
SMILES:
O=C1C([N+]([O-])=O)=CC(C)=C(N1)C
Tpsa:
76
Logp:
0.89994
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C.[H]Cl
Tpsa: 61.8
Logp: 0.9979
H Acceptors: 4
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:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C.[H]Cl
Tpsa:
61.8
Logp:
0.9979
H Acceptors:
4
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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: None
SMILES: O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N(C(OC(C)(C)C)=O)C1)O
Tpsa: 96.38
Logp: 2.7176
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N(C(OC(C)(C)C)=O)C1)O
Tpsa:
96.38
Logp:
2.7176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O
Molecular Weight: 315.39
Synonyms: Enrofloxacin Impurity F(EP)
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCN(CC)CC4)=C3
Tpsa: 28.48
Logp: 2.6174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₃O
Molecular Weight:
315.39
Synonyms:
Enrofloxacin Impurity F(EP)
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCN(CC)CC4)=C3
Tpsa:
28.48
Logp:
2.6174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3