CS-0453787

Bis(4-methoxyphenyl) carbonate

Manufacturer: ChemScene

CAS Number: 5676-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0453787-5g In Stock ₹ 5,475.84
10g CS-0453787-10g In Stock ₹ 8,042.64
25g CS-0453787-25g In Stock ₹ 17,026.44
100g CS-0453787-100g In Stock ₹ 51,250.44

CS-0453787 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₅

Molecular Weight

274.27

Synonyms

Phenol, 4-methoxy-, 1,1'-carbonate

SMILES

COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC

Tpsa

53.99

Logp

3.2816

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB71218
5676-71-1 | Bis(4-methoxyphenyl) carbonate
A2B Chem ₹ 2,566.80 - ₹ 56,212.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453787

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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:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
Phenol, 4-methoxy-, 1,1'-carbonate

SMILES:
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC

Tpsa:
53.99

Logp:
3.2816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
1H-Purine-8-carbaldehyde

SMILES:
C1=C2C(=NC=N1)N=C(C=O)N2

Tpsa:
71.53

Logp:
0.1654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
2,5,6-Trimethylbenzothiazole

SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C

Tpsa:
12.89

Logp:
3.22156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
7-Bromo-2-methyl-1-benzofuran

SMILES:
CC1=CC2=C(C(=CC=C2)Br)O1

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0