CS-0548389

4-(Tert-butylamino)furan-2(5H)-one

Manufacturer: ChemScene

CAS Number: 54494-75-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0548389-500mg In Stock ₹ 2,11,504.32

CS-0548389 - 500mg

₹ 2,11,504.32

In Stock

Quantity

1

Base Price: ₹ 2,11,504.32

GST (18%): ₹ 38,070.778

Total Price: ₹ 2,49,575.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

O=C1OCC(NC(C)(C)C)=C1

Tpsa

38.33

Logp

0.8152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK32355
54494-75-6 | 4-(tert-butylamino)-2,5-dihydrofuran-2-one
A2B Chem ₹ 5,475.84 - ₹ 1,26,971.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548389

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1OCC(NC(C)(C)C)=C1

Tpsa:
38.33

Logp:
0.8152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate

SMILES:
CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC3=C(C=C2)OCO3

Tpsa:
73.86

Logp:
2.75792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS₂

Molecular Weight:
233.39

Synonyms:
None

SMILES:
CCSC(C(=O)/C=C/N(C)C)SCC

Tpsa:
20.31

Logp:
2.4631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0548392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂Cl₂N₂S

Molecular Weight:
381.36

Synonyms:
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole

SMILES:
CCCC1=C(N(C(=N1)SCC2=C(C=CC=C2Cl)Cl)CC#C)CCC

Tpsa:
17.82

Logp:
6.0204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8