CS-0515989

3-(4-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 14385-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0515989-5g In Stock ₹ 1,65,815.28

CS-0515989 - 5g

₹ 1,65,815.28

In Stock

Quantity

1

Base Price: ₹ 1,65,815.28

GST (18%): ₹ 29,846.75

Total Price: ₹ 1,95,662.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClO₂

Molecular Weight

232.66

Synonyms

3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one

SMILES

O=C(C1=CC=CO1)C=CC2=CC=C(Cl)C=C2

Tpsa

30.21

Logp

3.8291

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA70422
14385-64-9 | 3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0515989

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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:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CO1)C=CC2=CC=C(Cl)C=C2

Tpsa:
30.21

Logp:
3.8291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515990

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole

SMILES:
O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]

Tpsa:
74.72

Logp:
3.4312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0515991

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Purity:
98%

MDL No:
MFCD26391015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Butanedioic acid, chloromethyl phenylmethyl ester

SMILES:
O=C(OCCl)CCC(OCC1=CC=CC=C1)=O

Tpsa:
52.6

Logp:
2.2495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0515992

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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:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
LABOTEST-BB LT00453248

SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1

Tpsa:
61.83

Logp:
3.0521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4