CS-0016550
2,5-Dioxopyrrolidin-1-yl octanoate
Manufacturer: ChemScene
CAS Number: 14464-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0016550-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0016550-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0016550-25g | In Stock | ₹ 17,177.00 |
| 100g | CS-0016550-100g | In Stock | ₹ 56,693.00 |
CS-0016550 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD00050404
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
Succinimide, N-(octanoyloxy)-; Octanoic acid-N-succinimidyl ester
SMILES
CCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa
63.68
Logp
1.9541
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14464-30-3 | (2,5-Dioxopyrrolidin-1-yl) octanoate | A2B Chem | ₹ 1,157.00 - ₹ 5,874.00 |
Related Products
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: 97%
MDL No: MFCD00050404
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Succinimide, N-(octanoyloxy)-; Octanoic acid-N-succinimidyl ester
SMILES: CCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa: 63.68
Logp: 1.9541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00050404
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Succinimide, N-(octanoyloxy)-; Octanoic acid-N-succinimidyl ester
SMILES:
CCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa:
63.68
Logp:
1.9541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Pyrrolidinepropanol, β-amino-α-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (αR,βR)-
SMILES: N[C@@H]([C@H](O)C1=CC=C(OCCO2)C2=C1)CN3CCCC3
Tpsa: 67.95
Logp: 0.9143
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Pyrrolidinepropanol, β-amino-α-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (αR,βR)-
SMILES:
N[C@@H]([C@H](O)C1=CC=C(OCCO2)C2=C1)CN3CCCC3
Tpsa:
67.95
Logp:
0.9143
H Acceptors:
5
H Donors:
2
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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: None
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1
Tpsa: 49.77
Logp: 3.88712
H Acceptors: 3
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:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
None
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1
Tpsa:
49.77
Logp:
3.88712
H Acceptors:
3
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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: None
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]
Tpsa: 49.77
Logp: 4.52322
H Acceptors: 3
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:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
None
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]
Tpsa:
49.77
Logp:
4.52322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0