CS-0701655

Methyl 4-(3,4-difluorophenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1032506-99-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0701655-500mg In Stock ₹ 1,35,184.80

CS-0701655 - 500mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

None

SMILES

COC(=O)CC(=O)CC1=CC=C(F)C(F)=C1

Tpsa

43.37

Logp

1.6395

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89141
1032506-99-2 | Methyl 4-(3,4-difluorophenyl)-3-oxobutanoate
A2B Chem ₹ 20,448.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=C(F)C(F)=C1

Tpsa:
43.37

Logp:
1.6395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₄S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
52.6

Logp:
3.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.2695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5