CS-0540873
Tert-butyl ((3-methyl-1,2,4-oxadiazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 253196-35-9
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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
C₉H₁₅N₃O₃
Molecular Weight
213.23
Synonyms
Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=NC(C)=NO1
Tpsa
77.25
Logp
1.40272
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253196-35-9 | Carbamic acid, [(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester | 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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=NC(C)=NO1
Tpsa: 77.25
Logp: 1.40272
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C)=NO1
Tpsa:
77.25
Logp:
1.40272
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 4-[2-(Methylsulfonyl)phenyl]piperidine
SMILES: CS(=O)(=O)C1=CC=CC=C1C2CCNCC2
Tpsa: 46.17
Logp: 1.5571
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
4-[2-(Methylsulfonyl)phenyl]piperidine
SMILES:
CS(=O)(=O)C1=CC=CC=C1C2CCNCC2
Tpsa:
46.17
Logp:
1.5571
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(NOC)C1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 0.56
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(NOC)C1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
0.56
H Acceptors:
3
H Donors:
2
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: C₈H₁₆
Molecular Weight: 112.21
Synonyms: None
SMILES: CCCC1(CC)CC1
Tpsa: 0
Logp: 2.9767
H Acceptors: 0
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:
C₈H₁₆
Molecular Weight:
112.21
Synonyms:
None
SMILES:
CCCC1(CC)CC1
Tpsa:
0
Logp:
2.9767
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3