CS-0562845
5-(Furan-2-yl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 903154-09-6
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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
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
5-(2-Furyl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
SMILES
C1=CC=C(C=C1)C(=O)CN2C(=CC=C2C(=O)O)C3=CC=CO3
Tpsa
72.44
Logp
3.3292
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 5-(2-Furyl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=CC=C2C(=O)O)C3=CC=CO3
Tpsa: 72.44
Logp: 3.3292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
5-(2-Furyl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=CC=C2C(=O)O)C3=CC=CO3
Tpsa:
72.44
Logp:
3.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNOS
Molecular Weight: 261.31
Synonyms: N-(4-[(4-FLUOROPHENYL)SULFANYL]PHENYL)ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.9353
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:
C₁₄H₁₂FNOS
Molecular Weight:
261.31
Synonyms:
N-(4-[(4-FLUOROPHENYL)SULFANYL]PHENYL)ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.9353
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-keto-4-(4-methylindazol-1-yl)butyric acid
SMILES: CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)O
Tpsa: 72.19
Logp: 1.84972
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-keto-4-(4-methylindazol-1-yl)butyric acid
SMILES:
CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)O
Tpsa:
72.19
Logp:
1.84972
H Acceptors:
4
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2-(4-Piperidinyloxy)-N-propylbenzamide
SMILES: CCCNC(=O)C1=CC=CC=C1OC2CCNCC2
Tpsa: 50.36
Logp: 1.9572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2-(4-Piperidinyloxy)-N-propylbenzamide
SMILES:
CCCNC(=O)C1=CC=CC=C1OC2CCNCC2
Tpsa:
50.36
Logp:
1.9572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5