CS-1043868
Tert-butyl (1-(1,3,4-oxadiazol-2-yl)-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1955493-57-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=NN=CO1)CC=2C=CC=CC2
Tpsa
77.25
Logp
2.8781
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955493-57-8 | tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)-2-phenylethyl]carbamate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=NN=CO1)CC=2C=CC=CC2
Tpsa: 77.25
Logp: 2.8781
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=NN=CO1)CC=2C=CC=CC2
Tpsa:
77.25
Logp:
2.8781
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C1CCC(C2=CC=C(OCCN)C=C2)CC1
Tpsa: 52.32
Logp: 2.2508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C1CCC(C2=CC=C(OCCN)C=C2)CC1
Tpsa:
52.32
Logp:
2.2508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(OCC)CC1=NN=C(O1)COC
Tpsa: 74.45
Logp: 0.3216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(OCC)CC1=NN=C(O1)COC
Tpsa:
74.45
Logp:
0.3216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₄S₂
Molecular Weight: 305.76
Synonyms: None
SMILES: O=C(OCC)C=1SC=2N=CC=CC2C1S(=O)(=O)Cl
Tpsa: 73.33
Logp: 2.4005
H Acceptors: 6
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:
C₁₀H₈ClNO₄S₂
Molecular Weight:
305.76
Synonyms:
None
SMILES:
O=C(OCC)C=1SC=2N=CC=CC2C1S(=O)(=O)Cl
Tpsa:
73.33
Logp:
2.4005
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3