CS-W008857
Ethyl 3-bromoisoxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 105174-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008857-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-W008857-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-W008857-10g | In Stock | ₹ 10,866.12 |
| 25g | CS-W008857-25g | In Stock | ₹ 27,122.52 |
CS-W008857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD04035587
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₃
Molecular Weight
220.02
Synonyms
ethyl 3-broMo-1,2-oxazole-5-carboxylate
SMILES
O=C(C1=CC(Br)=NO1)OCC
Tpsa
52.33
Logp
1.6138
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-bromoisoxazole-5-carboxylate / 250mg / 521410548 / A157132 / / 105174-97-8 / MFCD04035587 / 220.022 / C6H6BrNO3 | eMolecules | ₹ 2,416.21 |
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: MFCD04035587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: ethyl 3-broMo-1,2-oxazole-5-carboxylate
SMILES: O=C(C1=CC(Br)=NO1)OCC
Tpsa: 52.33
Logp: 1.6138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
ethyl 3-broMo-1,2-oxazole-5-carboxylate
SMILES:
O=C(C1=CC(Br)=NO1)OCC
Tpsa:
52.33
Logp:
1.6138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11108693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromoquinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(Br)=CC=C2C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11108693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromoquinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N-methyl-1-pyrimidin-2-ylmethanamine
SMILES: CNCC1=NC=CC=N1
Tpsa: 37.81
Logp: 0.196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N-methyl-1-pyrimidin-2-ylmethanamine
SMILES:
CNCC1=NC=CC=N1
Tpsa:
37.81
Logp:
0.196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128900
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES: NC1=CC(C(F)(F)F)=CN=C1
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128900
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0