CS-0342829
2-(2-Bromo-phenyl)-oxazole-4-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 885274-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342829-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0342829-5g | In Stock | ₹ 4,98,400.00 |
CS-0342829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
None
SMILES
CCOC(=O)C1=COC(=N1)C2=CC=CC=C2Br
Tpsa
52.33
Logp
3.2808
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-67-9 | Ethyl 2-(2-bromophenyl)oxazole-4-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: None
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=CC=C2Br
Tpsa: 52.33
Logp: 3.2808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
None
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=CC=C2Br
Tpsa:
52.33
Logp:
3.2808
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (2R,4S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-2-carboxylic acid
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](CC1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.2543
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(2R,4S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-2-carboxylic acid
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](CC1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.2543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNOS
Molecular Weight: 231.74
Synonyms: 6-Methoxythiochroman-3-amine hydrochloride
SMILES: COC1=CC=C2C(=C1)CC(CS2)N.Cl
Tpsa: 35.25
Logp: 2.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNOS
Molecular Weight:
231.74
Synonyms:
6-Methoxythiochroman-3-amine hydrochloride
SMILES:
COC1=CC=C2C(=C1)CC(CS2)N.Cl
Tpsa:
35.25
Logp:
2.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC(CC4=CC=NC5=CC=CC=C45)C(=O)O
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC(CC4=CC=NC5=CC=CC=C45)C(=O)O
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6