CS-0557523
1-(4-(2,2-Difluoroethoxy)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1178181-40-2
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
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine
SMILES
CNCC1=CC=C(C=C1)OCC(F)F
Tpsa
21.26
Logp
2.0499
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178181-40-2 | 1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine | 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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: 1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine
SMILES: CNCC1=CC=C(C=C1)OCC(F)F
Tpsa: 21.26
Logp: 2.0499
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine
SMILES:
CNCC1=CC=C(C=C1)OCC(F)F
Tpsa:
21.26
Logp:
2.0499
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅F₂NO
Molecular Weight: 215.24
Synonyms: 4-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES: CCNCC1=CC=C(C=C1)OCC(F)F
Tpsa: 21.26
Logp: 2.44
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₂NO
Molecular Weight:
215.24
Synonyms:
4-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES:
CCNCC1=CC=C(C=C1)OCC(F)F
Tpsa:
21.26
Logp:
2.44
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃OS
Molecular Weight: 221.71
Synonyms: 2-(methylsulfanyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole hydrochloride
SMILES: CSC1=NN=C([C@H]2NCCC2)O1.[H]Cl
Tpsa: 50.95
Logp: 1.6378
H Acceptors: 5
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:
C₇H₁₂ClN₃OS
Molecular Weight:
221.71
Synonyms:
2-(methylsulfanyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole hydrochloride
SMILES:
CSC1=NN=C([C@H]2NCCC2)O1.[H]Cl
Tpsa:
50.95
Logp:
1.6378
H Acceptors:
5
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: 1-[4-nitro-2-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 2.7993
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
1-[4-nitro-2-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
2.7993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2