CS-0567707
3-Methylenepyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 76220-95-6
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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
C₅H₇NO
Molecular Weight
97.12
Synonyms
3-Methylene-2-pyrrolidinone
SMILES
C=C1CCNC1=O
Tpsa
29.1
Logp
0.0625
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemShuttle 3-methylene-2-pyrrolidinone 250mg 816488252 198695 76220-95-6 [null] 97.117 C5H7NO | eMolecules | ₹ 30,698.93 | |
 | 76220-95-6 | 2-Pyrrolidinone, 3-methylene- | A2B Chem | ₹ 29,946.00 - ₹ 2,93,043.00 |
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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-P330-P362+P364-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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3-Methylene-2-pyrrolidinone
SMILES: C=C1CCNC1=O
Tpsa: 29.1
Logp: 0.0625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3-Methylene-2-pyrrolidinone
SMILES:
C=C1CCNC1=O
Tpsa:
29.1
Logp:
0.0625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Pyridinecarboxylic acid, 4-hydroxy-6-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(O)C=C(C)N=C1C(F)(F)F)OCC
Tpsa: 59.42
Logp: 2.29112
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-Pyridinecarboxylic acid, 4-hydroxy-6-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(O)C=C(C)N=C1C(F)(F)F)OCC
Tpsa:
59.42
Logp:
2.29112
H Acceptors:
4
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1NC[C@H](C)C1=C
Tpsa: 29.1
Logp: 0.3085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1NC[C@H](C)C1=C
Tpsa:
29.1
Logp:
0.3085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BN₂O₃
Molecular Weight: 280.17
Synonyms: None
SMILES: OC(C)(C)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.51
Logp: 1.3433
H Acceptors: 5
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:
C₁₄H₂₅BN₂O₃
Molecular Weight:
280.17
Synonyms:
None
SMILES:
OC(C)(C)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.51
Logp:
1.3433
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4