CS-0180875
2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1191997-64-4
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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
C₁₆H₁₈ClNO₄
Molecular Weight
323.77
Synonyms
(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES
CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa
66.84
Logp
2.9442
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191997-64-4 | (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid | 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: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES: CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa: 66.84
Logp: 2.9442
H Acceptors: 3
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:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES:
CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa:
66.84
Logp:
2.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD12914278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: methyl 7-fluoro-6-(phenylamino)-3H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)C(F)=C3NC=NC3=C1)OC
Tpsa: 67.01
Logp: 3.2322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12914278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
methyl 7-fluoro-6-(phenylamino)-3H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)C(F)=C3NC=NC3=C1)OC
Tpsa:
67.01
Logp:
3.2322
H Acceptors:
4
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: C₁₁H₁₅O₄P
Molecular Weight: 242.21
Synonyms: Diethyl(Phenyloxomethyl)Phosphonate
SMILES: O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa: 52.6
Logp: 3.0929
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅O₄P
Molecular Weight:
242.21
Synonyms:
Diethyl(Phenyloxomethyl)Phosphonate
SMILES:
O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa:
52.6
Logp:
3.0929
H Acceptors:
4
H Donors:
0
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: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 3-Pyridinecarboxylic acid, 1,2-dihydro-5-iodo-4-methyl-2-oxo-, methyl ester
SMILES: O=C1NC=C(I)C(C)=C1C(OC)=O
Tpsa: 59.16
Logp: 1.07452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
3-Pyridinecarboxylic acid, 1,2-dihydro-5-iodo-4-methyl-2-oxo-, methyl ester
SMILES:
O=C1NC=C(I)C(C)=C1C(OC)=O
Tpsa:
59.16
Logp:
1.07452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1