CS-0901218
3-Chloro-4-methyl-5-nitro-2(1H)-pyridinone
Manufacturer: ChemScene
CAS Number: 1565645-79-5
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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
C₆H₅ClN₂O₃
Molecular Weight
188.57
Synonyms
None
SMILES
O=C1C(Cl)=C(C)C([N+]([O-])=O)=CN1
Tpsa
76
Logp
1.24492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565645-79-5 | 3-chloro-4-methyl-5-nitro-1,2-dihydropyridin-2-one | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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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-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: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: O=C1C(Cl)=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.24492
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
O=C1C(Cl)=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.24492
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: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: None
SMILES: O=C1C(Cl)=C(C)C=C(C)N1.Cl
Tpsa: 32.86
Logp: 2.06694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
None
SMILES:
O=C1C(Cl)=C(C)C=C(C)N1.Cl
Tpsa:
32.86
Logp:
2.06694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: rel-(1R,5S)-3-(tert-butoxycarbonyl)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES: O=C([C@@]12CN(C(OC(C)(C)C)=O)C[C@]1(C(F)(F)F)C2)O
Tpsa: 66.84
Logp: 2.2605
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:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
rel-(1R,5S)-3-(tert-butoxycarbonyl)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES:
O=C([C@@]12CN(C(OC(C)(C)C)=O)C[C@]1(C(F)(F)F)C2)O
Tpsa:
66.84
Logp:
2.2605
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: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: CO[C@H]1CC[C@H](CBr)CC1
Tpsa: 9.23
Logp: 2.5865
H Acceptors: 1
H Donors: 0
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:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
CO[C@H]1CC[C@H](CBr)CC1
Tpsa:
9.23
Logp:
2.5865
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2