CS-0312914
Ethyl 2-cyclopropyloxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1060816-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312914-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0312914-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0312914-5g | In Stock | ₹ 58,117.00 |
CS-0312914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate
SMILES
CCOC(=O)C1=COC(=N1)C2CC2
Tpsa
52.33
Logp
1.7287
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-03-6 | Ethyl 2-cyclopropyloxazole-4-carboxylate | A2B Chem | ₹ 8,455.00 - ₹ 15,664.00 |
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
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=COC(=N1)C2CC2
Tpsa: 52.33
Logp: 1.7287
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=COC(=N1)C2CC2
Tpsa:
52.33
Logp:
1.7287
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-(Benzylamino)-phenol
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 3.0043
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-(Benzylamino)-phenol
SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
3.0043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-pyrazole-1-acetic acid,ethyl ester
SMILES: CCOC(=O)CN1C=CC=N1
Tpsa: 44.12
Logp: 0.4462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-pyrazole-1-acetic acid,ethyl ester
SMILES:
CCOC(=O)CN1C=CC=N1
Tpsa:
44.12
Logp:
0.4462
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-
SMILES: OCC1=CN=C(SCC)N=C1N
Tpsa: 72.03
Logp: 0.6631
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-
SMILES:
OCC1=CN=C(SCC)N=C1N
Tpsa:
72.03
Logp:
0.6631
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3