CS-0587346
3-((4-(Trifluoromethoxy)benzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 950514-32-6
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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
C₁₁H₁₄F₃NO₂
Molecular Weight
249.23
Synonyms
1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
SMILES
OCCCNCC1=CC=C(OC(F)(F)F)C=C1
Tpsa
41.49
Logp
2.0572
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950514-32-6 | 3-[[4-(trifluoromethoxy)phenyl]methylamino]propan-1-ol | 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: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
SMILES: OCCCNCC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 41.49
Logp: 2.0572
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
SMILES:
OCCCNCC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
41.49
Logp:
2.0572
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: O=C(C=1SC(=NC1C)N(C)CC=2C=CC=CC2)C
Tpsa: 33.2
Logp: 3.29052
H Acceptors: 4
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1C)N(C)CC=2C=CC=CC2)C
Tpsa:
33.2
Logp:
3.29052
H Acceptors:
4
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: CNC(=O)NC(=O)CSC1=CC=CC=C1C(=O)O
Tpsa: 95.5
Logp: 0.9325
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
CNC(=O)NC(=O)CSC1=CC=CC=C1C(=O)O
Tpsa:
95.5
Logp:
0.9325
H Acceptors:
4
H Donors:
3
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: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: Phenoxathiin, 10,10-dioxide
SMILES: C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O
Tpsa: 43.37
Logp: 2.6251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
Phenoxathiin, 10,10-dioxide
SMILES:
C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O
Tpsa:
43.37
Logp:
2.6251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0