CS-0459394
rel-1-Methoxy-4-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzene
Manufacturer: ChemScene
CAS Number: 900779-69-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22421716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
None
SMILES
FC([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)(F)F
Tpsa
9.23
Logp
3.361
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900779-69-3 | (+/-)-1-Methoxy-4-(trans-2-(trifluoromethyl)cyclopropyl)benzene | A2B Chem | -- |
Related Products
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: MFCD22421716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: FC([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)(F)F
Tpsa: 9.23
Logp: 3.361
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
FC([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)(F)F
Tpsa:
9.23
Logp:
3.361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11973715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₂
Molecular Weight: 306.48
Synonyms: None
SMILES: CCCCC/C=C\CCCC/C=C\C/C=C\CCCC(O)=O
Tpsa: 37.3
Logp: 6.4407
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD11973715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₂
Molecular Weight:
306.48
Synonyms:
None
SMILES:
CCCCC/C=C\CCCC/C=C\C/C=C\CCCC(O)=O
Tpsa:
37.3
Logp:
6.4407
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 3-Bromo-4-cyanobenzyl alcohol
SMILES: N#CC1=CC=C(C=C1Br)CO
Tpsa: 44.02
Logp: 1.81308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
3-Bromo-4-cyanobenzyl alcohol
SMILES:
N#CC1=CC=C(C=C1Br)CO
Tpsa:
44.02
Logp:
1.81308
H Acceptors:
2
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(OC)=C1Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2