CS-0291932
2-(4-Chlorophenyl)-1-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1271071-41-0
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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
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES
O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO
Tpsa
40.54
Logp
1.7233
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1271071-41-0 | 2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one | 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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO
Tpsa: 40.54
Logp: 1.7233
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO
Tpsa:
40.54
Logp:
1.7233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES: O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa: 32.34
Logp: 1.3143
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES:
O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa:
32.34
Logp:
1.3143
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(CC(CCOC)=O)C(OC)OC
Tpsa: 61.83
Logp: 0.1701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(CC(CCOC)=O)C(OC)OC
Tpsa:
61.83
Logp:
0.1701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 3-Hydroxy-3-phenacyloxindole
SMILES: O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3
Tpsa: 66.4
Logp: 2.0993
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
3-Hydroxy-3-phenacyloxindole
SMILES:
O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3
Tpsa:
66.4
Logp:
2.0993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3