CS-0442630
(2R)-2-Ethenyl-5-oxo-2-pyrrolidinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1214741-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0442630-500mg | In Stock | ₹ 1,03,062.00 |
CS-0442630 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
C=C[C@]1(CCC(N1)=O)C=O
Tpsa
46.17
Logp
-0.146
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214741-22-6 | (2S)-2-Methyl-5-oxopyrrolidine-2-carbaldehyde | 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
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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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: C=C[C@]1(CCC(N1)=O)C=O
Tpsa: 46.17
Logp: -0.146
H Acceptors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
C=C[C@]1(CCC(N1)=O)C=O
Tpsa:
46.17
Logp:
-0.146
H Acceptors:
2
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE
SMILES: COC1=CC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)Br
Tpsa: 46.53
Logp: 4.0594
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE
SMILES:
COC1=CC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)Br
Tpsa:
46.53
Logp:
4.0594
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES: O=C(NC1CNC1)C2CCC2
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES:
O=C(NC1CNC1)C2CCC2
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES: C1CCOC(C1)CC(C(=O)O)N
Tpsa: 72.55
Logp: 0.3575
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES:
C1CCOC(C1)CC(C(=O)O)N
Tpsa:
72.55
Logp:
0.3575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3