CS-1031245
Tert-butyl 2-(3-(dimethylamino)-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803610-60-7
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
C₁₃H₂₂N₄O₃
Molecular Weight
282.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC1C2=NC(=NO2)N(C)C
Tpsa
71.7
Logp
2.2076
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803610-60-7 | tert-butyl 2-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxylate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC1C2=NC(=NO2)N(C)C
Tpsa: 71.7
Logp: 2.2076
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:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC1C2=NC(=NO2)N(C)C
Tpsa:
71.7
Logp:
2.2076
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1C3(C4=NN=CN4)CCC3
Tpsa: 78.95
Logp: 1.4801
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3(C4=NN=CN4)CCC3
Tpsa:
78.95
Logp:
1.4801
H Acceptors:
4
H Donors:
1
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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: O=N(=O)C=1C=C(F)C(OC(F)F)=CC1F
Tpsa: 52.37
Logp: 2.4744
H Acceptors: 3
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(F)C(OC(F)F)=CC1F
Tpsa:
52.37
Logp:
2.4744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄
Molecular Weight: 140.19
Synonyms: None
SMILES: N1=CC(=NN1C)CCCN
Tpsa: 56.73
Logp: -0.2936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄
Molecular Weight:
140.19
Synonyms:
None
SMILES:
N1=CC(=NN1C)CCCN
Tpsa:
56.73
Logp:
-0.2936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3