CS-0489886
(S)-4-(2-hydroxyethyl)-2-(pyrrolidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1213169-37-9
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
OCCC1=CC=C(O)C(=C1)[C@@H]1CCCN1
Tpsa
52.49
Logp
1.3515
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCCC1=CC=C(O)C(=C1)[C@@H]1CCCN1
Tpsa: 52.49
Logp: 1.3515
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCCC1=CC=C(O)C(=C1)[C@@H]1CCCN1
Tpsa:
52.49
Logp:
1.3515
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: COCC1=CC=C(O)C(=C1)[C@H]1CCCN1
Tpsa: 41.49
Logp: 1.9631
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COCC1=CC=C(O)C(=C1)[C@H]1CCCN1
Tpsa:
41.49
Logp:
1.9631
H Acceptors:
3
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: CCC1=CC(C(O)=O)=C(F)C=C1[C@@H]1CCCN1
Tpsa: 49.33
Logp: 2.5108
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
CCC1=CC(C(O)=O)=C(F)C=C1[C@@H]1CCCN1
Tpsa:
49.33
Logp:
2.5108
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: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: None
SMILES: OC(=O)C1=C(Cl)C=C([C@H]2CCCN2)C(F)=C1
Tpsa: 49.33
Logp: 2.6018
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
None
SMILES:
OC(=O)C1=C(Cl)C=C([C@H]2CCCN2)C(F)=C1
Tpsa:
49.33
Logp:
2.6018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2