CS-0263653
2-(3,4-Dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1507487-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263653-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0263653-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0263653-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0263653-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0263653-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0263653-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0263653-10g | In Stock | ₹ 3,80,399.76 |
CS-0263653 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄
Molecular Weight
185.18
Synonyms
None
SMILES
O=C(O)CN1C(C(C)C(C)C1=O)=O
Tpsa
74.68
Logp
-0.288
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507487-02-6 | 2-(3,4-dimethyl-2,5-dioxopyrrolidin-1-yl)aceticacid | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C(O)CN1C(C(C)C(C)C1=O)=O
Tpsa: 74.68
Logp: -0.288
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C(O)CN1C(C(C)C(C)C1=O)=O
Tpsa:
74.68
Logp:
-0.288
H Acceptors:
3
H Donors:
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1C=CC(NC(C#C)=O)C1)O
Tpsa: 66.4
Logp: -0.2349
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1C=CC(NC(C#C)=O)C1)O
Tpsa:
66.4
Logp:
-0.2349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(O)C1=CC(N2CCNC2=O)=C(F)C=C1F
Tpsa: 69.64
Logp: 1.1926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(N2CCNC2=O)=C(F)C=C1F
Tpsa:
69.64
Logp:
1.1926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: O-(2-Brom-aethyl)-O'-phenyl-hydrochinon
SMILES: BrCCOC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 18.46
Logp: 4.2526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
O-(2-Brom-aethyl)-O'-phenyl-hydrochinon
SMILES:
BrCCOC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
18.46
Logp:
4.2526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5