CS-0852701

Dimethyl anthracene-9,10-dicarboxylate

Manufacturer: ChemScene

CAS Number: 73016-10-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0852701-250mg In Stock ₹ 6,417.00
1g CS-0852701-1g In Stock ₹ 17,197.56

CS-0852701 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₄

Molecular Weight

294.30

Synonyms

None

SMILES

COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12

Tpsa

52.6

Logp

3.5662

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE07666
73016-10-1 | Dimethyl anthracene-9,10-dicarboxylate
A2B Chem ₹ 3,935.76 - ₹ 17,710.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852701

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12

Tpsa:
52.6

Logp:
3.5662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)[C@H]2CCC[C@H]2C(=O)O)=C1

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)[C@H]2CCC[C@H]2C(=O)O)C=C1

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)[C@H]1CCC[C@H]1C(=O)O

Tpsa:
63.6

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4