CS-0072199
2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 4628-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072199-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0072199-1g | In Stock | ₹ 51,678.24 |
CS-0072199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
MFCD00235023
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄
Molecular Weight
170.12
Synonyms
6-Carboxymethyluracil
SMILES
O=C(N1)NC(C=C1CC(O)=O)=O
Tpsa
103.02
Logp
-1.3097
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetic acid | 4628-39-1 | MFCD00235023 | 1g | eMolecules | ₹ 73,595.29 | |
 | 4628-39-1 | (2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetic acid | A2B Chem | ₹ 23,101.20 - ₹ 56,555.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00235023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 6-Carboxymethyluracil
SMILES: O=C(N1)NC(C=C1CC(O)=O)=O
Tpsa: 103.02
Logp: -1.3097
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00235023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
6-Carboxymethyluracil
SMILES:
O=C(N1)NC(C=C1CC(O)=O)=O
Tpsa:
103.02
Logp:
-1.3097
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄S₂
Molecular Weight: 255.70
Synonyms: 4-sulfamoylbenzenesulfonyl Chloride
SMILES: O=S(C(C=C1)=CC=C1S(=O)(Cl)=O)(N)=O
Tpsa: 94.3
Logp: 0.2615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄S₂
Molecular Weight:
255.70
Synonyms:
4-sulfamoylbenzenesulfonyl Chloride
SMILES:
O=S(C(C=C1)=CC=C1S(=O)(Cl)=O)(N)=O
Tpsa:
94.3
Logp:
0.2615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: Pyridine-3-thiocarboxamide
SMILES: S=C(N)C1=CC=CN=C1
Tpsa: 38.91
Logp: 0.7158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
Pyridine-3-thiocarboxamide
SMILES:
S=C(N)C1=CC=CN=C1
Tpsa:
38.91
Logp:
0.7158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16713981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: ClC1=CN=C(C=C1)OC2CCNC2
Tpsa: 34.15
Logp: 1.4757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16713981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
ClC1=CN=C(C=C1)OC2CCNC2
Tpsa:
34.15
Logp:
1.4757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2