CS-0708718
Benzo[d][1,3]dioxol-5-yl(3-(hydroxymethyl)piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1082812-19-8
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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
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
OCC1CCCN(C1)C(=O)C1=CC2=C(OCO2)C=C1
Tpsa
59
Logp
1.2598
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082812-19-8 | Benzo[d][1,3]dioxol-5-yl(3-(hydroxymethyl)piperidin-1-yl)methanone | A2B Chem | -- |
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: OCC1CCCN(C1)C(=O)C1=CC2=C(OCO2)C=C1
Tpsa: 59
Logp: 1.2598
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
OCC1CCCN(C1)C(=O)C1=CC2=C(OCO2)C=C1
Tpsa:
59
Logp:
1.2598
H Acceptors:
4
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1)C1=CC2=C(OCCO2)C=C1
Tpsa: 50.8
Logp: 0.925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1)C1=CC2=C(OCCO2)C=C1
Tpsa:
50.8
Logp:
0.925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC1CN(CCN1C1=NC(Cl)=NC(C)=C1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.88402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC1CN(CCN1C1=NC(Cl)=NC(C)=C1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.88402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₄
Molecular Weight: 263.17
Synonyms: None
SMILES: Cl.CC1CNCCN1C1=NC=C(C)C(Cl)=N1
Tpsa: 41.05
Logp: 1.65832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
Cl.CC1CNCCN1C1=NC=C(C)C(Cl)=N1
Tpsa:
41.05
Logp:
1.65832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1