CS-0469372
2,2-Bis(4-methoxyphenyl)-3-methyloxirane
Manufacturer: ChemScene
CAS Number: 2231673-83-7
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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
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
None
SMILES
CC1C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)O1
Tpsa
30.99
Logp
3.3661
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231673-83-7 | 2,2-Bis(4-methoxyphenyl)-3-methyloxirane | A2B Chem | -- |
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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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)O1
Tpsa: 30.99
Logp: 3.3661
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)O1
Tpsa:
30.99
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13190430
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BNO₂S
Molecular Weight: 157.00
Synonyms: 2,4-Dimethylthiazol-5-ylboronic
SMILES: CC1=C(B(O)O)SC(C)=N1
Tpsa: 53.35
Logp: -0.56026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190430
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BNO₂S
Molecular Weight:
157.00
Synonyms:
2,4-Dimethylthiazol-5-ylboronic
SMILES:
CC1=C(B(O)O)SC(C)=N1
Tpsa:
53.35
Logp:
-0.56026
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₆S₂
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNS(=O)(C)=O)C=C1S(=O)(N)=O
Tpsa: 132.63
Logp: -0.8302
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₂O₆S₂
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNS(=O)(C)=O)C=C1S(=O)(N)=O
Tpsa:
132.63
Logp:
-0.8302
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28154938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄N₂
Molecular Weight: 283.02
Synonyms: 4-Bromo-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SMILES: FC(C1=NC2=C(Br)C(F)=CC=C2N1)(F)F
Tpsa: 28.68
Logp: 3.4833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28154938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄N₂
Molecular Weight:
283.02
Synonyms:
4-Bromo-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SMILES:
FC(C1=NC2=C(Br)C(F)=CC=C2N1)(F)F
Tpsa:
28.68
Logp:
3.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0