CS-0136181
Ethyl 2-bromo-4-methyloxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 78451-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0136181-50mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0136181-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0136181-1g | In Stock | ₹ 66,661.00 |
CS-0136181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
MFCD12031295
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₃
Molecular Weight
234.05
Synonyms
ethyl 2-broMo-4-Methyl-1,3-oxazole-5-carboxylate
SMILES
O=C(C1=C(C)N=C(Br)O1)OCC
Tpsa
52.33
Logp
1.92222
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78451-13-5 | Ethyl 2-bromo-4-methyloxazole-5-carboxylate | A2B Chem | ₹ 17,978.00 - ₹ 89,801.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD12031295
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: ethyl 2-broMo-4-Methyl-1,3-oxazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(Br)O1)OCC
Tpsa: 52.33
Logp: 1.92222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12031295
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
ethyl 2-broMo-4-Methyl-1,3-oxazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(Br)O1)OCC
Tpsa:
52.33
Logp:
1.92222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756125
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: 3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES: O=C(N1CC(N)C(CC1)=O)OCC2=CC=CC=C2.[H]Cl
Tpsa: 72.63
Logp: 1.3471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756125
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES:
O=C(N1CC(N)C(CC1)=O)OCC2=CC=CC=C2.[H]Cl
Tpsa:
72.63
Logp:
1.3471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09836734
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid, 4-cyano-3-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(O)=C1
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09836734
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid, 4-cyano-3-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(O)=C1
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08704782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrNO₃P
Molecular Weight: 308.11
Synonyms: Phosphonic acid, P-[(5-bromo-2-pyridinyl)methyl]-, diethyl ester
SMILES: O=P(OCC)(CC1=NC=C(Br)C=C1)OCC
Tpsa: 48.42
Logp: 3.6102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD08704782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrNO₃P
Molecular Weight:
308.11
Synonyms:
Phosphonic acid, P-[(5-bromo-2-pyridinyl)methyl]-, diethyl ester
SMILES:
O=P(OCC)(CC1=NC=C(Br)C=C1)OCC
Tpsa:
48.42
Logp:
3.6102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6