CS-0195806

4-Ethoxy-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 3535-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0195806-1g In Stock ₹ 4,620.24
5g CS-0195806-5g In Stock ₹ 12,748.44
10g CS-0195806-10g In Stock ₹ 20,021.04
25g CS-0195806-25g In Stock ₹ 29,689.32
100g CS-0195806-100g In Stock ₹ 80,084.16

CS-0195806 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Etobenzanid metabolite(4-Ethoxymethoxy benzoic acid)

SMILES

CCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa

55.76

Logp

1.7921

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0195806

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Etobenzanid metabolite(4-Ethoxymethoxy benzoic acid)

SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
55.76

Logp:
1.7921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
3-Methyl-4-phenylbenzoic acid

SMILES:
CC1=CC(=CC=C1C2=CC=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(SC)=CC(C(C)C)=C1

Tpsa:
37.3

Logp:
3.2301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195809

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1C(=O)O)OCOC

Tpsa:
55.76

Logp:
1.98434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4