CS-1048812

Dimethyl 2-fluoro-3-methylterephthalate

Manufacturer: ChemScene

CAS Number: 2408969-42-4

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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

C₁₁H₁₁FO₄

Molecular Weight

226.20

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C(=O)OC)C(=C1F)C

Tpsa

52.6

Logp

1.70732

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68567
2408969-42-4 | 1,4-dimethyl2-fluoro-3-methylbenzene-1,4-dicarboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1048812

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=O)OC)C(=C1F)C

Tpsa:
52.6

Logp:
1.70732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048813

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₂NOS

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)C1=NC(=CS1)CO

Tpsa:
33.12

Logp:
1.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048814

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Purity:
98%

MDL No:
MFCD28794293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C(=C1C)C

Tpsa:
26.3

Logp:
2.22914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048815

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.70732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2