CS-0963832

(Z)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 35513-38-3

Select a Size

Pack Size SKU Availability Price
10g CS-0963832-10g In Stock ₹ 74,779.44

CS-0963832 - 10g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FO₃

Molecular Weight

194.16

Synonyms

None

SMILES

C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1

Tpsa

54.37

Logp

1.6492

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963832

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.6492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(=C1)C=2OC=CC2

Tpsa:
39.44

Logp:
3.1233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0963834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
O=C(C)C(C(C)C)C(C)C

Tpsa:
17.07

Logp:
2.5036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0963835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
OC(C=1C=CC(=CC1)C=2SC=CC2)C

Tpsa:
20.23

Logp:
3.4684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2