CS-0524101
Bis(2,5-dioxopyrrolidin-1-yl) heptanedioate
Manufacturer: ChemScene
CAS Number: 74648-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524101-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0524101-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0524101-5g | In Stock | ₹ 29,014.00 |
CS-0524101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₈
Molecular Weight
354.31
Synonyms
Pimelic Acid Di(N-succinimidyl) Ester
SMILES
O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O
Tpsa
127.36
Logp
0.1513
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Bis(25-dioxopyrrolidin-1-yl) heptanedioate / 250mg / 642080965 / A597741 / / 74648-14-9 / MFCD01318519 / 354.315 / C15H18N2O8 | eMolecules | ₹ 11,266.51 | |
 | 74648-14-9 | 2,5-Pyrrolidinedione, 1,1'-[(1,7-dioxo-1,7-heptanediyl)bis(oxy)]bis- | A2B Chem | ₹ 2,492.00 - ₹ 20,381.00 |
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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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₈
Molecular Weight: 354.31
Synonyms: Pimelic Acid Di(N-succinimidyl) Ester
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: 0.1513
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₈
Molecular Weight:
354.31
Synonyms:
Pimelic Acid Di(N-succinimidyl) Ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
0.1513
H Acceptors:
8
H Donors:
0
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: Cyclopropanecarboximidic acid, methyl ester
SMILES: N=C(C1CC1)OC
Tpsa: 33.08
Logp: 1.02007
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
Cyclopropanecarboximidic acid, methyl ester
SMILES:
N=C(C1CC1)OC
Tpsa:
33.08
Logp:
1.02007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2CCC(C)CC2)=O
Tpsa: 89.31
Logp: 3.1052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2CCC(C)CC2)=O
Tpsa:
89.31
Logp:
3.1052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-
SMILES: O=C(C1=CC=CC=C1)C=CC2=CC=CC=C2[N+]([O-])=O
Tpsa: 60.21
Logp: 3.4909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-
SMILES:
O=C(C1=CC=CC=C1)C=CC2=CC=CC=C2[N+]([O-])=O
Tpsa:
60.21
Logp:
3.4909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4