CS-0045569

Dimethyl 2-hydroxy-2,3-dihydrobenzofuran-4,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1268024-07-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0045569-100mg In Stock ₹ 29,518.20
250mg CS-0045569-250mg In Stock ₹ 48,512.52
1g CS-0045569-1g In Stock ₹ 1,32,874.68

CS-0045569 - 100mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₆

Molecular Weight

252.22

Synonyms

4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester

SMILES

O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC

Tpsa

82.06

Logp

0.5131

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0045569

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester

SMILES:
O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC

Tpsa:
82.06

Logp:
0.5131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045571

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Purity:
97%

MDL No:
MFCD26132275

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone

SMILES:
O=C1NC(C2=CC=NC=C2)=NC=C1OC

Tpsa:
67.87

Logp:
0.8405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045572

--


Purity:
97%

MDL No:
MFCD23716031

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine

SMILES:
O=[N+](C1=C(OC)N=CN=C1NC)[O-]

Tpsa:
90.18

Logp:
0.4351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0045573

--


Purity:
97%

MDL No:
MFCD30609459

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂BrNO₂S

Molecular Weight:
338.22

Synonyms:
None

SMILES:
O=C(N)CS(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=O

Tpsa:
60.16

Logp:
2.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4