CS-0311726
2,5-Dioxopyrrolidin-1-yl 4-(methyldisulfanyl)butanoate
Manufacturer: ChemScene
CAS Number: 905449-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311726-250mg | In Stock | ₹ 1,47,740.00 |
CS-0311726 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,47,740.00
GST (18%): ₹ 26,593.20
Total Price: ₹ 1,74,333.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₄S₂
Molecular Weight
263.33
Synonyms
Butanoic acid, 4-(methyldithio)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
O=C(CCCSSC)ON1C(CCC1=O)=O
Tpsa
63.68
Logp
1.385
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905449-92-5 | 2,5-Dioxopyrrolidin-1-yl 4-(methyldisulfanyl)butanoate | A2B Chem | ₹ 21,538.00 - ₹ 37,202.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₃NO₄S₂
Molecular Weight: 263.33
Synonyms: Butanoic acid, 4-(methyldithio)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(CCCSSC)ON1C(CCC1=O)=O
Tpsa: 63.68
Logp: 1.385
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:
C₉H₁₃NO₄S₂
Molecular Weight:
263.33
Synonyms:
Butanoic acid, 4-(methyldithio)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(CCCSSC)ON1C(CCC1=O)=O
Tpsa:
63.68
Logp:
1.385
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: C₁₄H₁₅NO₇S
Molecular Weight: 341.34
Synonyms: 2,5-Pyrrolidinedione, 1-[3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-1-oxopropoxy]- (9CI)
SMILES: O=C(CCOCC1OC2=CSC=C2OC1)ON3C(CCC3=O)=O
Tpsa: 91.37
Logp: 0.9018
H Acceptors: 8
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:
C₁₄H₁₅NO₇S
Molecular Weight:
341.34
Synonyms:
2,5-Pyrrolidinedione, 1-[3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-1-oxopropoxy]- (9CI)
SMILES:
O=C(CCOCC1OC2=CSC=C2OC1)ON3C(CCC3=O)=O
Tpsa:
91.37
Logp:
0.9018
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
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