CS-0496227
4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine
Manufacturer: ChemScene
CAS Number: 1781571-58-1
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
N1CCC(CC1)OC2C=C3C(COC3)=CC=2
Tpsa
30.49
Logp
1.8476
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781571-58-1 | 4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: N1CCC(CC1)OC2C=C3C(COC3)=CC=2
Tpsa: 30.49
Logp: 1.8476
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
N1CCC(CC1)OC2C=C3C(COC3)=CC=2
Tpsa:
30.49
Logp:
1.8476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: tert-butyl(S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate2,2-dioxide
SMILES: CC(C)(C)OC(=O)C[C@@H]1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa: 99.21
Logp: 1.5989
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
tert-butyl(S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate2,2-dioxide
SMILES:
CC(C)(C)OC(=O)C[C@@H]1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa:
99.21
Logp:
1.5989
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₈Br₂N₄S
Molecular Weight: 458.21
Synonyms: None
SMILES: CCC(CC)C1N2C(N=C(C)C=1)=C(C(C)=N2)C3=C(Br)N=C(Br)S3
Tpsa: 43.08
Logp: 5.89824
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Br₂N₄S
Molecular Weight:
458.21
Synonyms:
None
SMILES:
CCC(CC)C1N2C(N=C(C)C=1)=C(C(C)=N2)C3=C(Br)N=C(Br)S3
Tpsa:
43.08
Logp:
5.89824
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C[C@H]1N2[C@@](CNCC2=O)([H])OCC1
Tpsa: 41.57
Logp: -0.4469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C[C@H]1N2[C@@](CNCC2=O)([H])OCC1
Tpsa:
41.57
Logp:
-0.4469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0