CS-0696715
Methyl 2-(azetidin-3-yl)oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1780567-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696715-5g | In Stock | ₹ 2,08,972.00 |
CS-0696715 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
COC(=O)C1=CN=C(O1)C1CNC1
Tpsa
64.36
Logp
0.148
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780567-63-6 | Methyl 2-(azetidin-3-yl)oxazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COC(=O)C1=CN=C(O1)C1CNC1
Tpsa: 64.36
Logp: 0.148
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(O1)C1CNC1
Tpsa:
64.36
Logp:
0.148
H Acceptors:
5
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: [H][C@@]12CC[C@@]([H])(O1)[C@@H](O)C2
Tpsa: 29.46
Logp: 0.2986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
[H][C@@]12CC[C@@]([H])(O1)[C@@H](O)C2
Tpsa:
29.46
Logp:
0.2986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: None
SMILES: N(C1=C(N=NN1)C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1
Tpsa: 53.6
Logp: 4.3685
H Acceptors: 3
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:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
None
SMILES:
N(C1=C(N=NN1)C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1
Tpsa:
53.6
Logp:
4.3685
H Acceptors:
3
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: None
SMILES: CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa: 88.81
Logp: 2.8255
H Acceptors: 6
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa:
88.81
Logp:
2.8255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3