CS-0537848
(R)-2-(3,5-difluorophenyl)-2-(methylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1335947-73-3
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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
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
OC[C@@H](C1=CC(F)=CC(F)=C1)NC
Tpsa
32.26
Logp
1.2176
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335947-73-3 | (2R)-2-(3,5-DIFLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL | 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
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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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: OC[C@@H](C1=CC(F)=CC(F)=C1)NC
Tpsa: 32.26
Logp: 1.2176
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
OC[C@@H](C1=CC(F)=CC(F)=C1)NC
Tpsa:
32.26
Logp:
1.2176
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (2R)-2-(3,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@@H](C1=CC(C)=CC(C)=C1)NC
Tpsa: 32.26
Logp: 1.55624
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(2R)-2-(3,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@@H](C1=CC(C)=CC(C)=C1)NC
Tpsa:
32.26
Logp:
1.55624
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: (2R)-2-(3,5-DIMETHYLPHENYL)PIPERIDINE
SMILES: CC1=CC(C)=CC([C@@H]2NCCCC2)=C1
Tpsa: 12.03
Logp: 3.11804
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
(2R)-2-(3,5-DIMETHYLPHENYL)PIPERIDINE
SMILES:
CC1=CC(C)=CC([C@@H]2NCCCC2)=C1
Tpsa:
12.03
Logp:
3.11804
H Acceptors:
1
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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: (2R)-2-(3-BROMO-2-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@@H](C1=CC=CC(Br)=C1OC)NC
Tpsa: 41.49
Logp: 1.7105
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
(2R)-2-(3-BROMO-2-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@@H](C1=CC=CC(Br)=C1OC)NC
Tpsa:
41.49
Logp:
1.7105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4