CS-0311730
2,5-Dioxopyrrolidin-1-yl 3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 178106-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0311730-50mg | In Stock | ₹ 36,757.00 |
| 100mg | CS-0311730-100mg | In Stock | ₹ 55,091.00 |
| 250mg | CS-0311730-250mg | In Stock | ₹ 91,670.00 |
| 1g | CS-0311730-1g | In Stock | ₹ 1,83,429.00 |
CS-0311730 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,757.00
GST (18%): ₹ 6,616.26
Total Price: ₹ 43,373.26
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₅
Molecular Weight
187.15
Synonyms
Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
O=C(CCO)ON1C(CCC1=O)=O
Tpsa
83.91
Logp
-1.024
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178106-34-8 | Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester | A2B Chem | -- |
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, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(CCO)ON1C(CCC1=O)=O
Tpsa: 83.91
Logp: -1.024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(CCO)ON1C(CCC1=O)=O
Tpsa:
83.91
Logp:
-1.024
H Acceptors:
5
H Donors:
1
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: C₄₅H₆₆N₄O₉
Molecular Weight: 807.03
Synonyms: None
SMILES: O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: 155.02
Logp: 6.0376
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₆N₄O₉
Molecular Weight:
807.03
Synonyms:
None
SMILES:
O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
155.02
Logp:
6.0376
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S₂
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C(CCC(C)(C)SSC)ON1C(CCC1=O)=O
Tpsa: 63.68
Logp: 2.1636
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C(CCC(C)(C)SSC)ON1C(CCC1=O)=O
Tpsa:
63.68
Logp:
2.1636
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁NO₁₂S
Molecular Weight: 555.64
Synonyms: Propanoic acid, 3-[(23-mercapto-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCS)ON1C(CCC1=O)=O
Tpsa: 137.52
Logp: 0.0463
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁NO₁₂S
Molecular Weight:
555.64
Synonyms:
Propanoic acid, 3-[(23-mercapto-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCS)ON1C(CCC1=O)=O
Tpsa:
137.52
Logp:
0.0463
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
27