CS-0936315

(E)-4-(3,4-Difluorophenyl)-2-oxobut-3-enoic acid

Manufacturer: ChemScene

CAS Number: 1202061-87-7

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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

C₁₀H₆F₂O₃

Molecular Weight

212.15

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.6317

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10628
1202061-87-7 | 4-(3,4-difluorophenyl)-2-oxobut-3-enoic acid
A2B Chem ₹ 42,352.20 - ₹ 2,54,284.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0936315

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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:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.6317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CC(Br)C

Tpsa:
26.3

Logp:
2.9033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0936317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(OCC)N1CC2=C(Cl)C=CN=C2CC1

Tpsa:
42.43

Logp:
2.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936319

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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:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
SC1CC2N(C)C(CC2)C1

Tpsa:
3.24

Logp:
1.5414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0