CS-0587649
3-(2-Methoxyphenoxy)propane-1,2-diyl dinitrate
Manufacturer: ChemScene
CAS Number: 916763-24-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₈
Molecular Weight
288.21
Synonyms
None
SMILES
COC1=CC=CC=C1OCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Tpsa
123.2
Logp
0.8592
H Acceptors
8
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916763-24-1 | 3-(2-METHOXYPHENOXY)PROPANE-1,2-DIYL DINITRATE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₈
Molecular Weight: 288.21
Synonyms: None
SMILES: COC1=CC=CC=C1OCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Tpsa: 123.2
Logp: 0.8592
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₈
Molecular Weight:
288.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Tpsa:
123.2
Logp:
0.8592
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: N#CCCC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 66.93
Logp: 2.70438
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
N#CCCC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
66.93
Logp:
2.70438
H Acceptors:
3
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: 5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa: 52.33
Logp: 3.1229
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa:
52.33
Logp:
3.1229
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2C=CC=CC2N)C1
Tpsa: 55.56
Logp: 2.6031
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=CC2N)C1
Tpsa:
55.56
Logp:
2.6031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1