CS-0877688
2-(2,6-Dimethoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 64957-86-4
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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC1(C)COC(=N1)C2=C(C=CC=C2OC)OC
Tpsa
40.05
Logp
2.2592
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64957-86-4 | 2-(2,6-Dimethoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole | 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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)COC(=N1)C2=C(C=CC=C2OC)OC
Tpsa: 40.05
Logp: 2.2592
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)COC(=N1)C2=C(C=CC=C2OC)OC
Tpsa:
40.05
Logp:
2.2592
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: C₁₅H₁₈O₆
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(OCC)C=CC1=CC=C(OCC(=O)OC)C(OC)=C1
Tpsa: 71.06
Logp: 1.8233
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:
C₁₅H₁₈O₆
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(OCC)C=CC1=CC=C(OCC(=O)OC)C(OC)=C1
Tpsa:
71.06
Logp:
1.8233
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: C₁₀H₆Br₂FN₃O
Molecular Weight: 362.98
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)Br)F
Tpsa: 57.78
Logp: 3.3261
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆Br₂FN₃O
Molecular Weight:
362.98
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)Br)F
Tpsa:
57.78
Logp:
3.3261
H Acceptors:
2
H Donors:
2
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: C₁₄H₈ClF₅O₂S₂
Molecular Weight: 402.79
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)CCSC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa: 34.14
Logp: 4.6015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₅O₂S₂
Molecular Weight:
402.79
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)CCSC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa:
34.14
Logp:
4.6015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5