CS-0320078

2-(4-Ethoxybenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 42797-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0320078-5g In Stock ₹ 1,60,289.00

CS-0320078 - 5g

₹ 1,60,289.00

In Stock

Quantity

1

Base Price: ₹ 1,60,289.00

GST (18%): ₹ 28,852.02

Total Price: ₹ 1,89,141.02

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

Tpsa

63.6

Logp

3.0145

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08845
42797-20-6 | 2-(4-Ethoxybenzoyl)benzoic acid
A2B Chem ₹ 34,176.00 - ₹ 78,676.00

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-0320078

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
3.0145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

SMILES:
CN1C(C=C(N(N)C)NC1=O)=O

Tpsa:
84.12

Logp:
-1.6165

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0320080

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
2-Cyanobenzenecarboximidamide hydrochloride

SMILES:
C1=CC=C(C(=C1)C#N)C(=N)N.Cl

Tpsa:
73.66

Logp:
1.26415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0320081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C2=O

Tpsa:
37.38

Logp:
2.72452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2