CS-0698440

Dimethyl 2,5-dihydroxyterephthalate

Manufacturer: ChemScene

CAS Number: 5870-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0698440-5g In Stock ₹ 3,935.76
25g CS-0698440-25g In Stock ₹ 13,946.28

CS-0698440 - 5g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₆

Molecular Weight

226.18

Synonyms

None

SMILES

COC(=O)C1=CC(O)=C(C=C1O)C(=O)OC

Tpsa

93.06

Logp

0.671

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG83821
5870-37-1 | 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, diMethyl ester
A2B Chem ₹ 1,197.84 - ₹ 14,288.52

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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-0698440

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(O)=C(C=C1O)C(=O)OC

Tpsa:
93.06

Logp:
0.671

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698441

--


Purity:
92% (stabilized with HQ)

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OCCCCCOC(=O)C=C

Tpsa:
46.53

Logp:
0.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0698442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₃S

Molecular Weight:
244.16

Synonyms:
None

SMILES:
FC1=CC=CC(OS(=O)(=O)C(F)(F)F)=C1

Tpsa:
43.37

Logp:
2.0541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
NC1=CC=C2OC(=NC2=C1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
52.05

Logp:
4.0958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1