CS-0022091
Propanamide, N-[(2E)-2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
Manufacturer: ChemScene
CAS Number: 882434-87-9
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(CC)NC/C=C1CCC2=CC=C3OCCC3=C\12.[(E)]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882434-87-9 | (E)-6,7-DIHYDRO RAMELTEON | 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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(CC)NC/C=C1CCC2=CC=C3OCCC3=C\12.[(E)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(CC)NC/C=C1CCC2=CC=C3OCCC3=C\12.[(E)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: NC/C=C1CCC2=CC=C3OCCC3=C\12.[H]Cl
Tpsa: 35.25
Logp: 2.3316
H Acceptors: 2
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
NC/C=C1CCC2=CC=C3OCCC3=C\12.[H]Cl
Tpsa:
35.25
Logp:
2.3316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: for electrophoresis
MDL No: MFCD00081043
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀Cl₃N₃Zn
Molecular Weight: 438.10
Synonyms: Euchrysine 3RX
SMILES: Cl[Zn]Cl.CN(C)C1=CC=C2C(N=C3C=C(N(C)C)C=CC3=C2)=C1.Cl
Tpsa: 19.37
Logp: 5.3183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
for electrophoresis
MDL No:
MFCD00081043
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀Cl₃N₃Zn
Molecular Weight:
438.10
Synonyms:
Euchrysine 3RX
SMILES:
Cl[Zn]Cl.CN(C)C1=CC=C2C(N=C3C=C(N(C)C)C=CC3=C2)=C1.Cl
Tpsa:
19.37
Logp:
5.3183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22683821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂N₇O
Molecular Weight: 397.38
Synonyms: MRK-409
SMILES: CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa: 83.02
Logp: 3.0445
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂N₇O
Molecular Weight:
397.38
Synonyms:
MRK-409
SMILES:
CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa:
83.02
Logp:
3.0445
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5