CS-0337781

Ethyl 2,6-difluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1337606-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0337781-1g In Stock ₹ 3,59,437.56

CS-0337781 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.44992

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD29010
1337606-88-8 | Ethyl 2,6-difluoro-4-methylbenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0337781

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337782

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
((4-METHYLTHIOPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE

SMILES:
CSC1=CC=C(C=C1)C=C(C#N)C#N

Tpsa:
47.58

Logp:
2.83906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337783

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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:
C₁₃H₁₁N₃O₂S₂

Molecular Weight:
305.38

Synonyms:
2-(Ethylsulfanyl)-6-phenyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

SMILES:
O=C1NC2=C(SC(SCC)=N2)C(N1C3=CC=CC=C3)=O

Tpsa:
67.75

Logp:
2.2475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337784

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC2=NN3C(=NN=C3S)C=C2)C

Tpsa:
52.31

Logp:
2.82214

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2