CS-0587763
5-Amino-3-(3,4,5-triethoxyphenyl)isoxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 902568-45-0
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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
C₁₆H₁₉N₃O₄
Molecular Weight
317.34
Synonyms
None
SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa
103.53
Logp
2.99158
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902568-45-0 | 5-Amino-3-(3,4,5-triethoxyphenyl)isoxazole-4-carbonitrile | 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
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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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa: 103.53
Logp: 2.99158
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa:
103.53
Logp:
2.99158
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-methylpropyl)pyrrolidin-3-ol
SMILES: CC(C)CN1CCC(C1)O
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-methylpropyl)pyrrolidin-3-ol
SMILES:
CC(C)CN1CCC(C1)O
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
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: C₁₀H₁₁F₃O₃
Molecular Weight: 236.19
Synonyms: 3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES: C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa: 49.69
Logp: 1.4374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O₃
Molecular Weight:
236.19
Synonyms:
3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES:
C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa:
49.69
Logp:
1.4374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: Carbamic acid, N-(3-nitropyrid-4-yl)-, ethyl ester
SMILES: CCOC(=O)NC1=C(C=NC=C1)[N+](=O)[O-]
Tpsa: 94.36
Logp: 1.5582
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
Carbamic acid, N-(3-nitropyrid-4-yl)-, ethyl ester
SMILES:
CCOC(=O)NC1=C(C=NC=C1)[N+](=O)[O-]
Tpsa:
94.36
Logp:
1.5582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3