CS-0212227

Methyl 4-fluoro-3-(4-methylphenyl)benzoate

Manufacturer: ChemScene

CAS Number: 1381944-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212227-1g In Stock ₹ 19,251.00
5g CS-0212227-5g In Stock ₹ 75,720.60

CS-0212227 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

MFCD22375076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OC)F

Tpsa

26.3

Logp

3.58772

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0212227

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Purity:
98%

MDL No:
MFCD22375076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OC)F

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212228

--


Purity:
98%

MDL No:
MFCD18087683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂NO

Molecular Weight:
282.95

Synonyms:
N-(2-Bromo-4,5-dichlorophenyl)acetamide

SMILES:
CC(NC1=CC(Cl)=C(Cl)C=C1Br)=O

Tpsa:
29.1

Logp:
3.7143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212229

--


Purity:
95%

MDL No:
MFCD13194159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₅

Molecular Weight:
340.35

Synonyms:
tert-Butyl 4-(2-fluoro-4-nitrophenoxy)-piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
81.91

Logp:
3.5122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212230

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Purity:
98%

MDL No:
MFCD12026035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
2-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine

SMILES:
CC1=NN(C(=C1)C)C2=CC=CC(=N2)Cl

Tpsa:
30.71

Logp:
2.53754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1