CS-0131664
(R)-4-(3-Chloro-6-ethoxy-2-fluoro-5-((R)-1-hydroxyethyl)phenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1625633-27-3
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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
C₁₄H₁₇ClFNO₃
Molecular Weight
301.74
Synonyms
None
SMILES
O=C1NC[C@@H](C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)C1
Tpsa
58.56
Logp
2.5346
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1625633-27-3 | (R)-4-(3-Chloro-6-ethoxy-2-fluoro-5-((R)-1-hydroxyethyl)phenyl)pyrrolidin-2-one | 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: C₁₄H₁₇ClFNO₃
Molecular Weight: 301.74
Synonyms: None
SMILES: O=C1NC[C@@H](C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)C1
Tpsa: 58.56
Logp: 2.5346
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:
C₁₄H₁₇ClFNO₃
Molecular Weight:
301.74
Synonyms:
None
SMILES:
O=C1NC[C@@H](C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)C1
Tpsa:
58.56
Logp:
2.5346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00056236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: S(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
SMILES: C[C@@H](C1=CC=CC=C1)N(C)C
Tpsa: 3.24
Logp: 2.3092
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
S(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
SMILES:
C[C@@H](C1=CC=CC=C1)N(C)C
Tpsa:
3.24
Logp:
2.3092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-(+)-α-Methyl-N,N-dimethylbenzylamine
SMILES: C[C@H](C1=CC=CC=C1)N(C)C
Tpsa: 3.24
Logp: 2.3092
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-(+)-α-Methyl-N,N-dimethylbenzylamine
SMILES:
C[C@H](C1=CC=CC=C1)N(C)C
Tpsa:
3.24
Logp:
2.3092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Br
Molecular Weight: 221.18
Synonyms: 1-bromo- 4-ethyloctane
SMILES: CCCCC(CC)CCCBr
Tpsa: 0
Logp: 4.3779
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁Br
Molecular Weight:
221.18
Synonyms:
1-bromo- 4-ethyloctane
SMILES:
CCCCC(CC)CCCBr
Tpsa:
0
Logp:
4.3779
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7