CS-1060664
2-(Piperidin-1-yl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866042-39-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C(NC1=CC=C(C2=C1OC(C)(C)C2)C)CN3CCCCC3
Tpsa
41.57
Logp
3.13292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=C1OC(C)(C)C2)C)CN3CCCCC3
Tpsa: 41.57
Logp: 3.13292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=C1OC(C)(C)C2)C)CN3CCCCC3
Tpsa:
41.57
Logp:
3.13292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)NCC=2C=CC=CC2N3C=CC=C3
Tpsa: 46.06
Logp: 3.799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)NCC=2C=CC=CC2N3C=CC=C3
Tpsa:
46.06
Logp:
3.799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₄O
Molecular Weight: 314.34
Synonyms: None
SMILES: N#CCC1=CC=C(N=CC2=CC=C(OC3=NC=CN=C3)C=C2)C=C1
Tpsa: 71.16
Logp: 4.08558
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₄O
Molecular Weight:
314.34
Synonyms:
None
SMILES:
N#CCC1=CC=C(N=CC2=CC=C(OC3=NC=CN=C3)C=C2)C=C1
Tpsa:
71.16
Logp:
4.08558
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N₃O
Molecular Weight: 315.68
Synonyms: None
SMILES: O=C(N(C1=NC=CN=C1)CC2=CC=C(Cl)C=C2)C(F)(F)F
Tpsa: 46.09
Logp: 3.2255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N₃O
Molecular Weight:
315.68
Synonyms:
None
SMILES:
O=C(N(C1=NC=CN=C1)CC2=CC=C(Cl)C=C2)C(F)(F)F
Tpsa:
46.09
Logp:
3.2255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3