CS-0315611
5-Vinylpyrrolidin-2-one,98%(stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 7529-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315611-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0315611-5g | In Stock | ₹ 29,518.20 |
| 10g | CS-0315611-10g | In Stock | ₹ 59,036.40 |
| 25g | CS-0315611-25g | In Stock | ₹ 1,11,228.00 |
CS-0315611 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98% mix TBC as stabilizer
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
5-vinyl-2-pyrrolidone
SMILES
C=CC1CCC(N1)=O
Tpsa
29.1
Logp
0.451
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Vigabatrin impurity A European Pharmacopoeia (EP) Reference Standard | 7529-16-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | eMolecules AstaTech / 5-VINYL-2-PYRROLIDINONE / 0.25g / 323612923 / N10616 / 97.000 / 7529-16-0 / MFCD12911927 / 111.144 / C6H9NO | eMolecules | ₹ 10,579.49 | |
 | Vigabatrin Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Vigabatrin Related Compound A | Supelco | ₹ 53,735.30 | |
| | 5-Vinyl-2-pyrrolidone | Sigma Aldrich | ₹ 23,944.90 | |
 | 7529-16-0 | 5-Vinylpyrrolidone | A2B Chem | ₹ 6,502.56 - ₹ 1,04,212.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 5-vinyl-2-pyrrolidone
SMILES: C=CC1CCC(N1)=O
Tpsa: 29.1
Logp: 0.451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
5-vinyl-2-pyrrolidone
SMILES:
C=CC1CCC(N1)=O
Tpsa:
29.1
Logp:
0.451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa: 34.89
Logp: 2.4683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa:
34.89
Logp:
2.4683
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-methoxy-3-prop-2-enyl-benzoic acid
SMILES: C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.1219
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-methoxy-3-prop-2-enyl-benzoic acid
SMILES:
C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.1219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: Benzamide, 4-nitro-N-2-pyridinyl-
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
Benzamide, 4-nitro-N-2-pyridinyl-
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3