CS-0363023
(E)-6-hydroxy-5-nitro-2-(2-(2-propoxynaphthalen-1-yl)vinyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 797779-19-2
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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
C₁₉H₁₇N₃O₅
Molecular Weight
367.36
Synonyms
None
SMILES
O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O
Tpsa
118.35
Logp
3.4961
H Acceptors
6
H Donors
2
Rotatable Bonds
6
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: C₁₉H₁₇N₃O₅
Molecular Weight: 367.36
Synonyms: None
SMILES: O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O
Tpsa: 118.35
Logp: 3.4961
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₅
Molecular Weight:
367.36
Synonyms:
None
SMILES:
O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O
Tpsa:
118.35
Logp:
3.4961
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa: 53.33
Logp: 1.72978
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa:
53.33
Logp:
1.72978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11040514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES: CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa: 70.92
Logp: 2.5824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11040514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES:
CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa:
70.92
Logp:
2.5824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12972401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: (E)-N-Hydroxy-1-(4-nitrophenyl)-1-(2-thienyl)methanimine
SMILES: C1=CSC(=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.73
Logp: 2.8829
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12972401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
(E)-N-Hydroxy-1-(4-nitrophenyl)-1-(2-thienyl)methanimine
SMILES:
C1=CSC(=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.73
Logp:
2.8829
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3