CS-0901219
3-Chloro-4,6-dimethylpyridin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2241138-73-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241138-73-6 | 3-chloro-4,6-dimethylpyridin-2-olhydrochloride | A2B Chem | ₹ 47,229.12 - ₹ 5,32,439.88 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BFN₃O₂
Molecular Weight: 194.96
Synonyms: None
SMILES: FC1=CC2=C(C=C1B(O)O)N=NN2C
Tpsa: 71.17
Logp: -1.2128
H Acceptors: 5
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:
C₇H₇BFN₃O₂
Molecular Weight:
194.96
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1B(O)O)N=NN2C
Tpsa:
71.17
Logp:
-1.2128
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1