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
AJ24984
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0123065

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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

Img

ChemScene

CS-0123066

--


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

Img

ChemScene

CS-0123067

--


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

Img

ChemScene

CS-0123068

--


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