CS-0569450
(3,5-Dimethyl-4-nitropyridin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 142885-95-8
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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
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
2-acetyloxymethyl-3,5-dimethyl-4-nitropyridine
SMILES
CC1=CN=C(C(=C1[N+](=O)[O-])C)COC(=O)C
Tpsa
82.33
Logp
1.66974
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-acetyloxymethyl-3,5-dimethyl-4-nitropyridine
SMILES: CC1=CN=C(C(=C1[N+](=O)[O-])C)COC(=O)C
Tpsa: 82.33
Logp: 1.66974
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-acetyloxymethyl-3,5-dimethyl-4-nitropyridine
SMILES:
CC1=CN=C(C(=C1[N+](=O)[O-])C)COC(=O)C
Tpsa:
82.33
Logp:
1.66974
H Acceptors:
5
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 29.1
Logp: 2.5901
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE
SMILES:
C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
29.1
Logp:
2.5901
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=CC2=C(CCNC2)C(=C1)OC
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=CC2=C(CCNC2)C(=C1)OC
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES: COC1=CC=CC2=C1NC(=O)CC2
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES:
COC1=CC=CC2=C1NC(=O)CC2
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1