CS-0316849
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929815-13-4
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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
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES
C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa
57.61
Logp
1.6439
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929815-13-4 | 1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)cyclopentanecarboxylic 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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa: 57.61
Logp: 1.6439
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa:
57.61
Logp:
1.6439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 2-Bromo-N-(5-methyl-isoxazol-3-yl)-acetamide
SMILES: O=C(NC1=NOC(C)=C1)CBr
Tpsa: 55.13
Logp: 1.31642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
2-Bromo-N-(5-methyl-isoxazol-3-yl)-acetamide
SMILES:
O=C(NC1=NOC(C)=C1)CBr
Tpsa:
55.13
Logp:
1.31642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: (2Z)-6-hydroxy-7-methyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
SMILES: CC1=C2C(=CC=C1O)C(=O)/C(=C/C3=CN=CC=C3)/O2
Tpsa: 59.42
Logp: 2.71182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
(2Z)-6-hydroxy-7-methyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
SMILES:
CC1=C2C(=CC=C1O)C(=O)/C(=C/C3=CN=CC=C3)/O2
Tpsa:
59.42
Logp:
2.71182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: (2Z)-2-[(2E)-3-(2-Furyl)-2-propen-1-ylidene]-6-hydroxy-1-benzofuran-3(2H)-one
SMILES: C(=C\C1=CC=CO1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa: 59.67
Logp: 3.1576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
(2Z)-2-[(2E)-3-(2-Furyl)-2-propen-1-ylidene]-6-hydroxy-1-benzofuran-3(2H)-one
SMILES:
C(=C\C1=CC=CO1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa:
59.67
Logp:
3.1576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2