CS-0517314
2,5-Dioxopyrrolidin-1-yl propionate
Manufacturer: ChemScene
CAS Number: 30364-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517314-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0517314-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0517314-1g | In Stock | ₹ 58,028.00 |
| 5g | CS-0517314-5g | In Stock | ₹ 2,08,527.00 |
CS-0517314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₄
Molecular Weight
171.15
Synonyms
N-succinimidyl propionate
SMILES
CCC(ON1C(CCC1=O)=O)=O
Tpsa
63.68
Logp
0.0036
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Propionyloxy)succinimide | Supelco | ₹ 26,683.63 | |
 | 30364-55-7 | N-succinimidyl propionate | A2B Chem | ₹ 14,952.00 - ₹ 19,847.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: N-succinimidyl propionate
SMILES: CCC(ON1C(CCC1=O)=O)=O
Tpsa: 63.68
Logp: 0.0036
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
N-succinimidyl propionate
SMILES:
CCC(ON1C(CCC1=O)=O)=O
Tpsa:
63.68
Logp:
0.0036
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE
SMILES: C/C(NC1=CC=CC=C1O)=C\C(C(F)(F)F)=O
Tpsa: 49.33
Logp: 2.8393
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE
SMILES:
C/C(NC1=CC=CC=C1O)=C\C(C(F)(F)F)=O
Tpsa:
49.33
Logp:
2.8393
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(/N=C/N(C)C)/C(C#N)=C/C=C/C1=CC=CC=C1
Tpsa: 56.46
Logp: 2.26628
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(/N=C/N(C)C)/C(C#N)=C/C=C/C1=CC=CC=C1
Tpsa:
56.46
Logp:
2.26628
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(CC3=NC=CC=C3)C2=O)OC
Tpsa: 61.19
Logp: 2.2314
H Acceptors: 5
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(CC3=NC=CC=C3)C2=O)OC
Tpsa:
61.19
Logp:
2.2314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3