CS-0580408
1-(2-Oxopyrrolidin-1-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67118-33-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid
SMILES
O=C(C1(N2C(CCC2)=O)CC1)O
Tpsa
57.61
Logp
0.226
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67118-33-6 | Cyclopropanecarboxylic acid, 1-(2-oxo-1-pyrrolidinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1(N2C(CCC2)=O)CC1)O
Tpsa: 57.61
Logp: 0.226
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(N2C(CCC2)=O)CC1)O
Tpsa:
57.61
Logp:
0.226
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione
SMILES: C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 1.7969
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione
SMILES:
C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
1.7969
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 3-Bromobenzaldehyde dimethylaceta
SMILES: COC(C1=CC(=CC=C1)Br)OC
Tpsa: 18.46
Logp: 2.7405
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
3-Bromobenzaldehyde dimethylaceta
SMILES:
COC(C1=CC(=CC=C1)Br)OC
Tpsa:
18.46
Logp:
2.7405
H Acceptors:
2
H Donors:
0
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: C₉H₁₂Cl₄O
Molecular Weight: 278.00
Synonyms: 2,2,5,5-Tetrakis(chloromethyl)cyclopentanone
SMILES: C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
Tpsa: 17.07
Logp: 3.2773
H Acceptors: 1
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:
C₉H₁₂Cl₄O
Molecular Weight:
278.00
Synonyms:
2,2,5,5-Tetrakis(chloromethyl)cyclopentanone
SMILES:
C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
Tpsa:
17.07
Logp:
3.2773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4