CS-0021268
2,5-Dioxopyrrolidin-1-yl ((3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl) carbonate
Manufacturer: ChemScene
CAS Number: 253265-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021268-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0021268-10g | In Stock | ₹ 9,701.00 |
| 25g | CS-0021268-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0021268-100g | In Stock | ₹ 37,380.00 |
CS-0021268 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD12031467
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₇
Molecular Weight
271.22
Synonyms
Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]ester
SMILES
O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O
Tpsa
91.37
Logp
-0.035
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253265-97-3 | [(3R,3As,6ar)-hydroxyhexahydrofuro[2,3-b]furanyl succinimidyl carbonate | A2B Chem | ₹ 445.00 - ₹ 41,118.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12031467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]ester
SMILES: O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O
Tpsa: 91.37
Logp: -0.035
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12031467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]ester
SMILES:
O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O
Tpsa:
91.37
Logp:
-0.035
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₆
Molecular Weight: 217.18
Synonyms: None
SMILES: OC([C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)N)=O
Tpsa: 137.92
Logp: -1.0361
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08705256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆
Molecular Weight:
217.18
Synonyms:
None
SMILES:
OC([C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)N)=O
Tpsa:
137.92
Logp:
-1.0361
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇NO₂
Molecular Weight: 395.58
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(NC1=CC=C(O)C=C1)=O
Tpsa: 49.33
Logp: 7.4764
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NO₂
Molecular Weight:
395.58
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(NC1=CC=C(O)C=C1)=O
Tpsa:
49.33
Logp:
7.4764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClNO₃
Molecular Weight: 343.80
Synonyms: None
SMILES: O=C1C=C(OC2=C1C=CC=C2C3=CC=CC=C3)N4CCOCC4.Cl
Tpsa: 42.68
Logp: 3.7184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₃
Molecular Weight:
343.80
Synonyms:
None
SMILES:
O=C1C=C(OC2=C1C=CC=C2C3=CC=CC=C3)N4CCOCC4.Cl
Tpsa:
42.68
Logp:
3.7184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2