CS-0876954
Ethyl 2-(4-(difluoromethoxy)-3-isopropoxyphenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1574285-32-7
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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
C₁₆H₁₇F₂NO₅
Molecular Weight
341.31
Synonyms
None
SMILES
CCOC(=O)C1=COC(=N1)C2=CC(=C(C=C2)OC(F)F)OC(C)C
Tpsa
70.79
Logp
3.9069
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1574285-32-7 | | 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: C₁₆H₁₇F₂NO₅
Molecular Weight: 341.31
Synonyms: None
SMILES: CCOC(=O)C1=COC(=N1)C2=CC(=C(C=C2)OC(F)F)OC(C)C
Tpsa: 70.79
Logp: 3.9069
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇F₂NO₅
Molecular Weight:
341.31
Synonyms:
None
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=C(C=C2)OC(F)F)OC(C)C
Tpsa:
70.79
Logp:
3.9069
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₃BCl₂O₃
Molecular Weight: 274.94
Synonyms: None
SMILES: B1(OCC(CO1)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl
Tpsa: 38.69
Logp: 2.4672
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:
C₁₁H₁₃BCl₂O₃
Molecular Weight:
274.94
Synonyms:
None
SMILES:
B1(OCC(CO1)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl
Tpsa:
38.69
Logp:
2.4672
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CCCCN1CCCCCC1
Tpsa: 3.24
Logp: 2.6625
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CCCCN1CCCCCC1
Tpsa:
3.24
Logp:
2.6625
H Acceptors:
1
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: C₆H₁₂Na₄O₁₈P₄
Molecular Weight: 588.00
Synonyms: None
SMILES: O=P(O)(O[Na])O[C@@H]1[C@H]([C@@H]([C@@H]([C@@H]([C@H]1OP(O)(O[Na])=O)O)O)OP(O)(O[Na])=O)OP(O)(O[Na])=O
Tpsa: 318.82
Logp: -17.8786
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Na₄O₁₈P₄
Molecular Weight:
588.00
Synonyms:
None
SMILES:
O=P(O)(O[Na])O[C@@H]1[C@H]([C@@H]([C@@H]([C@@H]([C@H]1OP(O)(O[Na])=O)O)O)OP(O)(O[Na])=O)OP(O)(O[Na])=O
Tpsa:
318.82
Logp:
-17.8786
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
8