CS-0118878
2-(2-Formylphenoxy)-n-(2-furylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: None
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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
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
None
SMILES
O=C(NCC1=CC=CO1)COC2=CC=CC=C2C=O
Tpsa
68.54
Logp
1.7873
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
...
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(NCC1=CC=CO1)COC2=CC=CC=C2C=O
Tpsa: 68.54
Logp: 1.7873
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CO1)COC2=CC=CC=C2C=O
Tpsa:
68.54
Logp:
1.7873
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCC(N2CCCCC2)=O
Tpsa: 46.61
Logp: 1.8904
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCC(N2CCCCC2)=O
Tpsa:
46.61
Logp:
1.8904
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCC(N2CCC(C)CC2)=O
Tpsa: 46.61
Logp: 2.1364
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCC(N2CCC(C)CC2)=O
Tpsa:
46.61
Logp:
2.1364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01964635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(4-Benzylpiperazin-1-yl)-2-chloroethanone
SMILES: O=C(N1CCN(CC2=CC=CC=C2)CC1)CCl
Tpsa: 23.55
Logp: 1.5696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01964635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-chloroethanone
SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)CCl
Tpsa:
23.55
Logp:
1.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3