CS-0295308
2-(4-(Hydroxymethyl)piperidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1311678-56-4
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(NCC1OCCC1)CN2CCC(CO)CC2
Tpsa
61.8
Logp
-0.0141
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(NCC1OCCC1)CN2CCC(CO)CC2
Tpsa: 61.8
Logp: -0.0141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)CN2CCC(CO)CC2
Tpsa:
61.8
Logp:
-0.0141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(NCC1OCCC1)COC2=C(OC)C=CC=C2C=O
Tpsa: 73.86
Logp: 1.1817
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)COC2=C(OC)C=CC=C2C=O
Tpsa:
73.86
Logp:
1.1817
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-(2-FORMYL-5-PROPOXYPHENOXY)-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE
SMILES: O=C(NCC1OCCC1)COC2=CC(OCCC)=CC=C2C=O
Tpsa: 73.86
Logp: 1.9619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-(2-FORMYL-5-PROPOXYPHENOXY)-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE
SMILES:
O=C(NCC1OCCC1)COC2=CC(OCCC)=CC=C2C=O
Tpsa:
73.86
Logp:
1.9619
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₄
Molecular Weight: 297.73
Synonyms: None
SMILES: O=C(NCC1OCCC1)COC2=CC=C(Cl)C=C2C=O
Tpsa: 64.63
Logp: 1.8265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₄
Molecular Weight:
297.73
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)COC2=CC=C(Cl)C=C2C=O
Tpsa:
64.63
Logp:
1.8265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6