CS-0060280
2-((5-Bromopyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 52767-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0060280-50mg | In Stock | ₹ 1,246.00 |
| 100mg | CS-0060280-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0060280-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0060280-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0060280-5g | In Stock | ₹ 43,610.00 |
CS-0060280 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD09754081
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₂S
Molecular Weight
249.09
Synonyms
OTAVA-BB 1056252
SMILES
C1=C(C=NC(=N1)SCC(=O)O)Br
Tpsa
63.08
Logp
1.4158
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((5-Bromopyrimidin-2-yl)thio)acetic acid | 52767-92-7 | MFCD09754081 | 250mg | eMolecules | ₹ 14,369.94 | |
 | Chemscene AbaChemscene,2-((5-Bromopyrimidin-2-yl,52767-92-7,Formula:C6H5BrN2O2S,M. Wt. 249.09,>98% | Chemscene | ₹ 3,620.52 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09754081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂S
Molecular Weight: 249.09
Synonyms: OTAVA-BB 1056252
SMILES: C1=C(C=NC(=N1)SCC(=O)O)Br
Tpsa: 63.08
Logp: 1.4158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09754081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂S
Molecular Weight:
249.09
Synonyms:
OTAVA-BB 1056252
SMILES:
C1=C(C=NC(=N1)SCC(=O)O)Br
Tpsa:
63.08
Logp:
1.4158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-(TrifluoroMethyl)-7-azaindole-3-carboxylic acid
SMILES: C1=C(C=NC2=C1C(=CN2)C(=O)O)C(F)(F)F
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-(TrifluoroMethyl)-7-azaindole-3-carboxylic acid
SMILES:
C1=C(C=NC2=C1C(=CN2)C(=O)O)C(F)(F)F
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16621373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate（WS204681）
SMILES: C1=C(C=NN1)C(=O)C(OCC)=O
Tpsa: 72.05
Logp: 0.1555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16621373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate（WS204681）
SMILES:
C1=C(C=NN1)C(=O)C(OCC)=O
Tpsa:
72.05
Logp:
0.1555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O
Molecular Weight: 178.08
Synonyms: 2,3,4,5-Tetafluorobenzaldehyde
SMILES: C1=C(C=O)C(=C(C(=C1F)F)F)F
Tpsa: 17.07
Logp: 2.0555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄O
Molecular Weight:
178.08
Synonyms:
2,3,4,5-Tetafluorobenzaldehyde
SMILES:
C1=C(C=O)C(=C(C(=C1F)F)F)F
Tpsa:
17.07
Logp:
2.0555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1