CS-0466143

1-(5-(2-Chlorophenyl)furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 675596-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0466143-5g In Stock ₹ 24,555.72

CS-0466143 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₂

Molecular Weight

220.65

Synonyms

1-[5-(2-Chlorophenyl)-2-furyl]ethanone

SMILES

CC(=O)C1=CC=C(C2=CC=CC=C2Cl)O1

Tpsa

30.21

Logp

3.8026

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC62415
675596-28-8 | 1-[5-(2-chlorophenyl)-2-furyl]ethanone
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466143

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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:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
1-[5-(2-Chlorophenyl)-2-furyl]ethanone

SMILES:
CC(=O)C1=CC=C(C2=CC=CC=C2Cl)O1

Tpsa:
30.21

Logp:
3.8026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466144

--


Purity:
98%

MDL No:
MFCD11890884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
2-Phenyl-6-formyl-benzoxazol

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C=O)O2

Tpsa:
43.1

Logp:
3.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466145

--


Purity:
98%

MDL No:
MFCD11890874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
2-Phenyl-benzooxazole-5-carbaldehyde

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2

Tpsa:
43.1

Logp:
3.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₅

Molecular Weight:
385.45

Synonyms:
(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-[4-(tert-butoxy)phenyl]propanoic acid

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
4.1282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7