CS-0462422
Ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 941294-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462422-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0462422-5g | In Stock | ₹ 31,143.84 |
CS-0462422 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD09475909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
Ethyl 2-(T-butoxycarbonylamino)oxazole-5-carboxylate
SMILES
CCOC(C1=CN=C(O1)NC(OC(C)(C)C)=O)=O
Tpsa
90.66
Logp
2.1983
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941294-50-4 | Ethyl 2-(t-butoxycarbonylamino)oxazole-5-carboxylate | A2B Chem | ₹ 9,154.92 - ₹ 1,34,757.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09475909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: Ethyl 2-(T-butoxycarbonylamino)oxazole-5-carboxylate
SMILES: CCOC(C1=CN=C(O1)NC(OC(C)(C)C)=O)=O
Tpsa: 90.66
Logp: 2.1983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09475909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
Ethyl 2-(T-butoxycarbonylamino)oxazole-5-carboxylate
SMILES:
CCOC(C1=CN=C(O1)NC(OC(C)(C)C)=O)=O
Tpsa:
90.66
Logp:
2.1983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18252833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₂O
Molecular Weight: 253.17
Synonyms: 3-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride
SMILES: CN(C)CCOC1=CC=CC(=C1)N.Cl.Cl
Tpsa: 38.49
Logp: 2.0528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18252833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₂O
Molecular Weight:
253.17
Synonyms:
3-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride
SMILES:
CN(C)CCOC1=CC=CC(=C1)N.Cl.Cl
Tpsa:
38.49
Logp:
2.0528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09032914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester
SMILES: CCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa: 39.19
Logp: 3.11752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09032914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
Hexanoic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester
SMILES:
CCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa:
39.19
Logp:
3.11752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11616040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: TETRT-BUTYL5-PHENYL-1,4-DIAZEPANE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C2)NCC1
Tpsa: 41.57
Logp: 2.9581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
TETRT-BUTYL5-PHENYL-1,4-DIAZEPANE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C2)NCC1
Tpsa:
41.57
Logp:
2.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1