CS-0234658
2-(5-Bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 31385-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234658-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0234658-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0234658-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0234658-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0234658-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0234658-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0234658-10g | In Stock | ₹ 3,33,394.00 |
CS-0234658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₄
Molecular Weight
249.02
Synonyms
(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
SMILES
O=C1NC(C(Br)=CN1CC(O)=O)=O
Tpsa
92.16
Logp
-0.6163
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31385-63-4 | 2-(5-Bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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
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: C₆H₅BrN₂O₄
Molecular Weight: 249.02
Synonyms: (5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
SMILES: O=C1NC(C(Br)=CN1CC(O)=O)=O
Tpsa: 92.16
Logp: -0.6163
H Acceptors: 4
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:
C₆H₅BrN₂O₄
Molecular Weight:
249.02
Synonyms:
(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
SMILES:
O=C1NC(C(Br)=CN1CC(O)=O)=O
Tpsa:
92.16
Logp:
-0.6163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 5-thien-2-yl-1,3,4-oxadiazol-2(3H)-one
SMILES: O=C1OC(C2=CC=CS2)=NN1
Tpsa: 58.89
Logp: 1.0914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
5-thien-2-yl-1,3,4-oxadiazol-2(3H)-one
SMILES:
O=C1OC(C2=CC=CS2)=NN1
Tpsa:
58.89
Logp:
1.0914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 2-Chloro-N-methylbenzenesulphonamide
SMILES: CNS(=O)(=O)C1=CC=CC=C1Cl
Tpsa: 46.17
Logp: 1.2481
H Acceptors: 2
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
2-Chloro-N-methylbenzenesulphonamide
SMILES:
CNS(=O)(=O)C1=CC=CC=C1Cl
Tpsa:
46.17
Logp:
1.2481
H Acceptors:
2
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=CC=C3)NC2=O)O
Tpsa: 83.05
Logp: 2.58202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=CC=C3)NC2=O)O
Tpsa:
83.05
Logp:
2.58202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3