CS-0750702
4-(Pyrrolidin-1-ylmethyl)phenol
Manufacturer: ChemScene
CAS Number: 72219-19-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
OC1=CC=C(CN2CCCC2)C=C1
Tpsa
23.47
Logp
1.988
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72219-19-3 | Phenol, 4-(1-pyrrolidinylmethyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1=CC=C(CN2CCCC2)C=C1
Tpsa: 23.47
Logp: 1.988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCCC2)C=C1
Tpsa:
23.47
Logp:
1.988
H Acceptors:
2
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: C₁₆H₁₄FN₃O
Molecular Weight: 283.30
Synonyms: None
SMILES: C[C@H](N)C1=NC2=CC=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 60.91
Logp: 2.5445
H Acceptors: 4
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:
C₁₆H₁₄FN₃O
Molecular Weight:
283.30
Synonyms:
None
SMILES:
C[C@H](N)C1=NC2=CC=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
60.91
Logp:
2.5445
H Acceptors:
4
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: C₁₆H₁₄FN₃O
Molecular Weight: 283.30
Synonyms: None
SMILES: C[C@H](N)C1=NC2=CC=C(F)C=C2C(=O)N1C1=CC=CC=C1
Tpsa: 60.91
Logp: 2.5445
H Acceptors: 4
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:
C₁₆H₁₄FN₃O
Molecular Weight:
283.30
Synonyms:
None
SMILES:
C[C@H](N)C1=NC2=CC=C(F)C=C2C(=O)N1C1=CC=CC=C1
Tpsa:
60.91
Logp:
2.5445
H Acceptors:
4
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: C₁₆H₁₃F₂N₃O
Molecular Weight: 301.29
Synonyms: None
SMILES: C[C@H](N)C1=NC2=C(F)C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 60.91
Logp: 2.6836
H Acceptors: 4
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:
C₁₆H₁₃F₂N₃O
Molecular Weight:
301.29
Synonyms:
None
SMILES:
C[C@H](N)C1=NC2=C(F)C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
60.91
Logp:
2.6836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2