CS-0585792

Dimethyl 2-fluoro-5-methylterephthalate

Manufacturer: ChemScene

CAS Number: 1203953-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0585792-5g In Stock ₹ 1,17,901.68

CS-0585792 - 5g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

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

1203953-08-5

SMILES

CC1=CC(=C(C=C1C(=O)OC)F)C(=O)OC

Tpsa

52.6

Logp

1.70732

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82642
1203953-08-5 | Dimethyl 2-Fluoro-5-methylterephthalate
A2B Chem ₹ 10,181.64 - ₹ 92,233.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585792

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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:
1203953-08-5

SMILES:
CC1=CC(=C(C=C1C(=O)OC)F)C(=O)OC

Tpsa:
52.6

Logp:
1.70732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)N)OC)C(=O)OC.Cl

Tpsa:
61.55

Logp:
1.79422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
6-Chloro-4-methyl-quinolin-2-ylamine

SMILES:
CC1=CC(=NC2=C1C=C(C=C2)Cl)N

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0585796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
2-(diethylaminomethyl)benzenethiol

SMILES:
SC1=CC=CC=C1CN(CC)CC

Tpsa:
3.24

Logp:
2.8171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4