CS-0246932
3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 90197-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246932-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0246932-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0246932-250mg | In Stock | ₹ 14,952.00 |
| 500mg | CS-0246932-500mg | In Stock | ₹ 23,407.00 |
CS-0246932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
ST5280268
SMILES
CC1(C(N(C(N1)=O)CCC(O)=O)=O)C
Tpsa
86.71
Logp
-0.2085
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90197-83-4 | 3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid hydrate | A2B Chem | ₹ 13,439.00 - ₹ 40,762.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: ST5280268
SMILES: CC1(C(N(C(N1)=O)CCC(O)=O)=O)C
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
ST5280268
SMILES:
CC1(C(N(C(N1)=O)CCC(O)=O)=O)C
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C1NC(C(N1C2=CC=CC(OC)=C2)=O)=O
Tpsa: 75.71
Logp: 0.278
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C1NC(C(N1C2=CC=CC(OC)=C2)=O)=O
Tpsa:
75.71
Logp:
0.278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: (3-formyl-1H-indol-1-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa: 45.79
Logp: 1.97738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
(3-formyl-1H-indol-1-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa:
45.79
Logp:
1.97738
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 1-But-3-ynyl-3,3-dimethylpiperidine
SMILES: CC1(C)CN(CCC#C)CCC1
Tpsa: 3.24
Logp: 2.1317
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
1-But-3-ynyl-3,3-dimethylpiperidine
SMILES:
CC1(C)CN(CCC#C)CCC1
Tpsa:
3.24
Logp:
2.1317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2