CS-0123065
(2E)-3-(Furan-2-yl)-N-methoxy-N-methylprop-2-enamide
Manufacturer: ChemScene
CAS Number: 134197-98-1
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Purity
98%
MDL No
MFCD14707574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(N(OC)C)/C=C/C1=CC=CO1
Tpsa
42.68
Logp
1.3126
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134197-98-1 | (2E)-3-(Furan-2-yl)-N-methoxy-N-methylprop-2-enamide | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD14707574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(N(OC)C)/C=C/C1=CC=CO1
Tpsa: 42.68
Logp: 1.3126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(N(OC)C)/C=C/C1=CC=CO1
Tpsa:
42.68
Logp:
1.3126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄
Molecular Weight: 347.41
Synonyms: BOC-TRP-N(OCH3)CH3
SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CNC2=C1C=CC=C2
Tpsa: 83.66
Logp: 2.6235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00153482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄
Molecular Weight:
347.41
Synonyms:
BOC-TRP-N(OCH3)CH3
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CNC2=C1C=CC=C2
Tpsa:
83.66
Logp:
2.6235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14707575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(N(OC)C)CC1=CC=C(Cl)C=C1
Tpsa: 29.54
Logp: 1.9023
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(N(OC)C)CC1=CC=C(Cl)C=C1
Tpsa:
29.54
Logp:
1.9023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: [3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: NCC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NO1
Tpsa: 108.08
Logp: 1.1035
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10698164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
NCC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NO1
Tpsa:
108.08
Logp:
1.1035
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3