CS-0779471
1,5-Dimethylpyrrolidine-2,4-dione triacetate
Manufacturer: ChemScene
CAS Number: 1624262-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779471-1g | In Stock | ₹ 1,03,507.00 |
CS-0779471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₈
Molecular Weight
307.30
Synonyms
None
SMILES
CC1C(=O)CC(=O)N1C.CC(=O)O.CC(=O)O.CC(=O)O
Tpsa
149.28
Logp
0.0788
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624262-33-4 | 1,5-Dimethylpyrrolidine-2,4-dione triacetate | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: None
SMILES: CC1C(=O)CC(=O)N1C.CC(=O)O.CC(=O)O.CC(=O)O
Tpsa: 149.28
Logp: 0.0788
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
None
SMILES:
CC1C(=O)CC(=O)N1C.CC(=O)O.CC(=O)O.CC(=O)O
Tpsa:
149.28
Logp:
0.0788
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: None
SMILES: C1CC2COCC1N2.C(=O)(C(=O)O)O
Tpsa: 95.86
Logp: -0.7072
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
None
SMILES:
C1CC2COCC1N2.C(=O)(C(=O)O)O
Tpsa:
95.86
Logp:
-0.7072
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: None
SMILES: CC1=C(C(=NN1C)C(F)(F)F)O
Tpsa: 38.05
Logp: 1.45292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C(F)(F)F)O
Tpsa:
38.05
Logp:
1.45292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=C(C=CC=C1C(=O)O)CCC(=O)O
Tpsa: 74.6
Logp: 1.71042
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=C(C=CC=C1C(=O)O)CCC(=O)O
Tpsa:
74.6
Logp:
1.71042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4