CS-0671486

Dimethyl 2,3-dihydroxyterephthalate

Manufacturer: ChemScene

CAS Number: 75956-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0671486-100mg In Stock ₹ 13,689.60
250mg CS-0671486-250mg In Stock ₹ 20,534.40
1g CS-0671486-1g In Stock ₹ 42,780.00

CS-0671486 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

MFCD02181106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₆

Molecular Weight

226.18

Synonyms

None

SMILES

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

Tpsa

93.06

Logp

0.671

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53703
75956-62-6 | Dimethyl 2,3-dihydroxyterephthalate
A2B Chem ₹ 21,047.76 - ₹ 2,44,273.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671486

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Purity:
98%

MDL No:
MFCD02181106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
None

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

Tpsa:
93.06

Logp:
0.671

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671487

--


Purity:
98%

MDL No:
MFCD26793512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₄

Molecular Weight:
286.67

Synonyms:
None

SMILES:
C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

Tpsa:
113.52

Logp:
-0.9088

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671489

--


Purity:
98%

MDL No:
MFCD21607388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CCC(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.7533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671490

--


Purity:
98%

MDL No:
MFCD20760261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CN=CN1)C(=O)O

Tpsa:
95.08

Logp:
-0.4585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4