CS-0555294
Methyl phenethyl-L-prolinate
Manufacturer: ChemScene
CAS Number: 956781-12-7
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate
SMILES
COC(=O)[C@@H]1CCCN1CCC2=CC=CC=C2
Tpsa
29.54
Logp
1.8665
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956781-12-7 | (S)-Methyl 1-phenethylpyrrolidine-2-carboxylate | 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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate
SMILES: COC(=O)[C@@H]1CCCN1CCC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8665
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1CCCN1CCC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8665
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃F₃N₄O
Molecular Weight: 298.26
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES: CC1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa: 58.95
Logp: 3.39132
H Acceptors: 3
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:
C₁₃H₁₃F₃N₄O
Molecular Weight:
298.26
Synonyms:
N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES:
CC1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa:
58.95
Logp:
3.39132
H Acceptors:
3
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 1-(1,1-dioxothiolan-3-yl)-5-propan-2-ylpyrazole-3-carboxylic acid
SMILES: CC(C)C1=CC(=NN1C2CCS(=O)(=O)C2)C(=O)O
Tpsa: 89.26
Logp: 1.0643
H Acceptors: 5
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
1-(1,1-dioxothiolan-3-yl)-5-propan-2-ylpyrazole-3-carboxylic acid
SMILES:
CC(C)C1=CC(=NN1C2CCS(=O)(=O)C2)C(=O)O
Tpsa:
89.26
Logp:
1.0643
H Acceptors:
5
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: diethyl 2-[[(2-tert-butyl-5-methylpyrazol-3-yl)amino]methylidene]propanedioate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC(C)=NN1C(C)(C)C
Tpsa: 82.45
Logp: 2.36852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
diethyl 2-[[(2-tert-butyl-5-methylpyrazol-3-yl)amino]methylidene]propanedioate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC(C)=NN1C(C)(C)C
Tpsa:
82.45
Logp:
2.36852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6