CS-0436068

1-(Furan-2-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 4208-53-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0436068-100mg In Stock ₹ 9,668.28
250mg CS-0436068-250mg In Stock ₹ 15,999.72
1g CS-0436068-1g In Stock ₹ 36,534.12

CS-0436068 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

None

SMILES

CC(C)C(C1=CC=CO1)=O

Tpsa

30.21

Logp

2.1183

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ22355
4208-53-1 | 1-(Furan-2-yl)-2-methylpropan-1-one
A2B Chem ₹ 11,807.28 - ₹ 38,673.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436068

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

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

Tpsa:
30.21

Logp:
2.1183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀O₃

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=CC1=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC(C=O)=C1O

Tpsa:
54.37

Logp:
6.0246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0436077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₉F₃O₅S

Molecular Weight:
536.52

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C=O)C=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)C=C1C=O)=O

Tpsa:
77.51

Logp:
6.5474

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0436086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₁N₃O₄

Molecular Weight:
535.55

Synonyms:
None

SMILES:
O=[N+](C1=C(N(C2=CC=CC=C2)C3=C([N+]([O-])=O)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C17)[O-]

Tpsa:
89.52

Logp:
9.5856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5