CS-0444588

1-(Furan-2-yl)-2-(methylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1314980-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0444588-1g In Stock ₹ 2,72,936.40

CS-0444588 - 1g

₹ 2,72,936.40

In Stock

Quantity

1

Base Price: ₹ 2,72,936.40

GST (18%): ₹ 49,128.552

Total Price: ₹ 3,22,064.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

1-Furan-2-yl-2-MethylaMino-ethanone

SMILES

CNCC(=O)C1=CC=CO1

Tpsa

42.24

Logp

0.6817

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ45972
1314980-53-4 | 1-(furan-2-yl)-2-(methylamino)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-Furan-2-yl-2-MethylaMino-ethanone

SMILES:
CNCC(=O)C1=CC=CO1

Tpsa:
42.24

Logp:
0.6817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₅F₃O

Molecular Weight:
328.33

Synonyms:
1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F

Tpsa:
9.23

Logp:
5.9514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(2R)-3-cyclobutyl-2-hydroxypropanoic acid

SMILES:
C1CC(C1)C[C@H](C(=O)O)O

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(3S)-4-Methyl-morpholine-3-carboxylic acid

SMILES:
CN1CCOC[C@H]1C(=O)O

Tpsa:
49.77

Logp:
-0.5984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1