CS-1155360
Tert-butyl ((5-(P-tolyl)-1,3,4-oxadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1053656-58-8
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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
289.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NN=C(O1)C=2C=CC(=CC2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-58-8 | Carbamic acid, N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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: 289.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(O1)C=2C=CC(=CC2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
289.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(O1)C=2C=CC(=CC2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃S
Molecular Weight: 271.31
Synonyms: None
SMILES: FC=1C=CC(=CC1)C=2NC(=S)NC2C3=NC=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃S
Molecular Weight:
271.31
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C=2NC(=S)NC2C3=NC=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(OCCNC(=O)C(C)C)C=C
Tpsa: 55.4
Logp: 0.4878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(OCCNC(=O)C(C)C)C=C
Tpsa:
55.4
Logp:
0.4878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O
Molecular Weight: 290.41
Synonyms: None
SMILES: O=C1NC(=NC=C1C2CCCCC2)CN3CCN(C)CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O
Molecular Weight:
290.41
Synonyms:
None
SMILES:
O=C1NC(=NC=C1C2CCCCC2)CN3CCN(C)CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A