CS-W018843
2-Bromooxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1167055-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018843-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-W018843-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-W018843-5g | In Stock | ₹ 23,763.00 |
| 10g | CS-W018843-10g | In Stock | ₹ 39,338.00 |
| 25g | CS-W018843-25g | In Stock | ₹ 98,345.00 |
CS-W018843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrNO₃
Molecular Weight
191.97
Synonyms
2-bromo-4-Oxazolecarboxylic acid
SMILES
O=C(C1=COC(Br)=N1)O
Tpsa
63.33
Logp
1.1353
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromo-13-oxazole-4-carboxylic acid / 25mg / 551141869 / PBN20121727 / 0.000 / 1167055-73-3 / MFCD11845654 / 191.968 / C4H2BrNO3 | eMolecules | ₹ 2,969.04 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₃
Molecular Weight: 191.97
Synonyms: 2-bromo-4-Oxazolecarboxylic acid
SMILES: O=C(C1=COC(Br)=N1)O
Tpsa: 63.33
Logp: 1.1353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₃
Molecular Weight:
191.97
Synonyms:
2-bromo-4-Oxazolecarboxylic acid
SMILES:
O=C(C1=COC(Br)=N1)O
Tpsa:
63.33
Logp:
1.1353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 6,7-Dihydro-5H-[1]pyrindin-7-ylamine hydrochloride
SMILES: NC1CCC2=CC=CN=C21.[H]Cl
Tpsa: 38.91
Logp: 1.4494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
6,7-Dihydro-5H-[1]pyrindin-7-ylamine hydrochloride
SMILES:
NC1CCC2=CC=CN=C21.[H]Cl
Tpsa:
38.91
Logp:
1.4494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00133773
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆K₂O₂₄P₆
Molecular Weight: 736.22
Synonyms: None
SMILES: O=P(O[K])(O[K])O[C@H]1[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
Tpsa: 378.56
Logp: -2.917
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00133773
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆K₂O₂₄P₆
Molecular Weight:
736.22
Synonyms:
None
SMILES:
O=P(O[K])(O[K])O[C@H]1[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
Tpsa:
378.56
Logp:
-2.917
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09702466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 5-Chloropyridine-2-carboxylicacidmethylester
SMILES: O=C(C1=NC=C(Cl)C=C1)OC
Tpsa: 39.19
Logp: 1.5216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
5-Chloropyridine-2-carboxylicacidmethylester
SMILES:
O=C(C1=NC=C(Cl)C=C1)OC
Tpsa:
39.19
Logp:
1.5216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1