CS-1030766
Tert-butyl 3-(3-(dimethylamino)-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803599-78-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₄O₃
Molecular Weight
296.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC(C2=NC(=NO2)N(C)C)C1
Tpsa
71.7
Logp
2.2501
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803599-78-1 | tert-butyl 3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxylate | A2B Chem | ₹ 45,090.12 - ₹ 1,48,703.28 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₃
Molecular Weight: 296.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(C2=NC(=NO2)N(C)C)C1
Tpsa: 71.7
Logp: 2.2501
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O₃
Molecular Weight:
296.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(C2=NC(=NO2)N(C)C)C1
Tpsa:
71.7
Logp:
2.2501
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₆S
Molecular Weight: 306.68
Synonyms: None
SMILES: O=C1OCCN1C2=CC=C(C=C2N(=O)=O)S(=O)(=O)Cl
Tpsa: 106.82
Logp: 1.4789
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:
C₉H₇ClN₂O₆S
Molecular Weight:
306.68
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=C(C=C2N(=O)=O)S(=O)(=O)Cl
Tpsa:
106.82
Logp:
1.4789
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: O=C(NC)C(OC1=CC=C(Cl)C(Cl)=C1)CC
Tpsa: 38.33
Logp: 2.8968
H Acceptors: 2
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
O=C(NC)C(OC1=CC=C(Cl)C(Cl)=C1)CC
Tpsa:
38.33
Logp:
2.8968
H Acceptors:
2
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: C₈H₅F₂N₃O₂
Molecular Weight: 213.14
Synonyms: None
SMILES: O=N(=O)C1=NN(C=2C=CC=CC12)C(F)F
Tpsa: 60.96
Logp: 2.3396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃O₂
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=N(=O)C1=NN(C=2C=CC=CC12)C(F)F
Tpsa:
60.96
Logp:
2.3396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2