CS-0710433

3-Carboethoxy-3'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 750633-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0710433-5g In Stock ₹ 1,34,329.20

CS-0710433 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa

52.6

Logp

3.1029

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC51998
750633-62-6 | 3-Carboethoxy-3'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC(OC)=CC=C1

Tpsa:
26.3

Logp:
3.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4