CS-0455811
Ethyl 2-(4-nitrophenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 78979-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455811-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0455811-5g | In Stock | ₹ 3,09,453.00 |
CS-0455811 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
95.47
Logp
2.4265
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78979-63-2 | Ethyl 2-(4-nitrophenyl)oxazole-4-carboxylate | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.4265
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.4265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₈
Molecular Weight: 434.44
Synonyms: BOC-GLU(OSU)-OBZL
SMILES: CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 2.0105
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₈
Molecular Weight:
434.44
Synonyms:
BOC-GLU(OSU)-OBZL
SMILES:
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
2.0105
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES: CN(C)C(CN)C1=CC=CS1
Tpsa: 29.26
Logp: 1.3095
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES:
CN(C)C(CN)C1=CC=CS1
Tpsa:
29.26
Logp:
1.3095
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 4-(3-azetidinyl)pyridine
SMILES: C1=C(C=CN=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
4-(3-azetidinyl)pyridine
SMILES:
C1=C(C=CN=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1