CS-0151829

Ethyl 2,6-difluoro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1260849-23-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0151829-250mg In Stock ₹ 5,646.96
1g CS-0151829-1g In Stock ₹ 10,438.32
5g CS-0151829-5g In Stock ₹ 39,699.84

CS-0151829 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD10566176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

CCOC(=O)C1=C(C=C(C=C1F)OC)F

Tpsa

35.53

Logp

2.1501

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151829

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Purity:
95%

MDL No:
MFCD10566176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)OC)F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151830

--


Purity:
95%

MDL No:
MFCD06205107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
Benzoic acid, 4-chloro-2,6-difluoro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)Cl)F

Tpsa:
26.3

Logp:
2.7949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151831

--


Purity:
97%

MDL No:
MFCD03788745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₂

Molecular Weight:
276.41

Synonyms:
ethyl 2,4,6-tri(propan-2-yl)benzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Tpsa:
26.3

Logp:
5.2335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151832

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Purity:
98%

MDL No:
MFCD14698165

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)C(F)(F)F

Tpsa:
52.32

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2