CS-0551155
1-(But-3-yn-1-yl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 38018-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551155-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0551155-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0551155-1g | In Stock | ₹ 39,785.40 |
CS-0551155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
(1-but-3-ynyl)pyrrolidine-2,5-dione
SMILES
C#CCCN1C(=O)CCC1=O
Tpsa
37.38
Logp
0.1587
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38018-27-8 | (1-BUT-3-YNYL)PYRROLIDINE-2,5-DIONE | A2B Chem | ₹ 23,186.76 |
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: (1-but-3-ynyl)pyrrolidine-2,5-dione
SMILES: C#CCCN1C(=O)CCC1=O
Tpsa: 37.38
Logp: 0.1587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
(1-but-3-ynyl)pyrrolidine-2,5-dione
SMILES:
C#CCCN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
0.1587
H Acceptors:
2
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: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES: C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES:
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
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: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES: O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa: 127.2
Logp: -0.0957
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES:
O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa:
127.2
Logp:
-0.0957
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂O
Molecular Weight: 354.04
Synonyms: 2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa: 17.07
Logp: 4.5121
H Acceptors: 1
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:
C₁₄H₁₀Br₂O
Molecular Weight:
354.04
Synonyms:
2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa:
17.07
Logp:
4.5121
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3