CS-0199151

Dimethyl 4,6-dihydroxyisophthalate

Manufacturer: ChemScene

CAS Number: 52959-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0199151-1g In Stock ₹ 1,368.96
5g CS-0199151-5g In Stock ₹ 4,962.48
25g CS-0199151-25g In Stock ₹ 16,769.76

CS-0199151 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

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

N-HydN-Hydroxy-2-pyridinecarboxamide

SMILES

COC(=O)C1=CC(=C(C=C1O)O)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
AG34075
52959-28-1 | Dimethyl 4,6-dihydroxyisophthalate
A2B Chem ₹ 1,796.76 - ₹ 18,480.96

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

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Img

ChemScene

CS-0199151

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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:
N-HydN-Hydroxy-2-pyridinecarboxamide

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

Tpsa:
93.06

Logp:
0.671

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199152

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)CC(O)=O

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199153

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
Quinoxaline, 7-bromo-5-methyl- (9CI)

SMILES:
CC1=CC(Br)=CC2=NC=CN=C12

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199154

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉O₃P

Molecular Weight:
278.28

Synonyms:
Phosphonic acid, (1-naphthylmethyl)-, diethyl ester

SMILES:
CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC

Tpsa:
35.53

Logp:
4.6059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6