CS-0580479
2-(5,5-Dimethyl-2,4-dioxoimidazolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 64942-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0580479-2.5g | In Stock | ₹ 1,36,526.00 |
| 5g | CS-0580479-5g | In Stock | ₹ 1,72,838.00 |
| 10g | CS-0580479-10g | In Stock | ₹ 2,17,249.00 |
CS-0580479 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄
Molecular Weight
186.17
Synonyms
(5,5-DIMETHYL-2,4-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES
CC1(C(=O)NC(=O)N1CC(=O)O)C
Tpsa
86.71
Logp
-0.5986
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64942-63-8 | 2-(5,5-Dimethyl-2,4-dioxoimidazolidin-1-yl)acetic acid | 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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: (5,5-DIMETHYL-2,4-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CC1(C(=O)NC(=O)N1CC(=O)O)C
Tpsa: 86.71
Logp: -0.5986
H Acceptors: 3
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
(5,5-DIMETHYL-2,4-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CC1(C(=O)NC(=O)N1CC(=O)O)C
Tpsa:
86.71
Logp:
-0.5986
H Acceptors:
3
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 6-(2-Acetylaminophenyl)-nicotinic acid
SMILES: C1=CC(=CC=C1C#N)C2=NC=C(C=C2)C(=O)O
Tpsa: 73.98
Logp: 2.31848
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
6-(2-Acetylaminophenyl)-nicotinic acid
SMILES:
C1=CC(=CC=C1C#N)C2=NC=C(C=C2)C(=O)O
Tpsa:
73.98
Logp:
2.31848
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: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: 3-(4-Fluorobenzoyl)thiophene
SMILES: C1=CC(=CC=C1C(=O)C2=CSC=C2)F
Tpsa: 17.07
Logp: 3.1182
H Acceptors: 2
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:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
3-(4-Fluorobenzoyl)thiophene
SMILES:
C1=CC(=CC=C1C(=O)C2=CSC=C2)F
Tpsa:
17.07
Logp:
3.1182
H Acceptors:
2
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: C₈H₅ClN₄
Molecular Weight: 192.61
Synonyms: 2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
SMILES: CC1=C(C#N)C(N)=NC(Cl)=C1C#N
Tpsa: 86.49
Logp: 1.36898
H Acceptors: 4
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:
C₈H₅ClN₄
Molecular Weight:
192.61
Synonyms:
2-Amino-6-chloro-3,5-dicyano-4-methylpyridine
SMILES:
CC1=C(C#N)C(N)=NC(Cl)=C1C#N
Tpsa:
86.49
Logp:
1.36898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0