CS-0344218

2-(3-Ethoxyphenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 187752-42-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0344218-2.5g In Stock ₹ 69,474.72
5g CS-0344218-5g In Stock ₹ 1,02,757.56
10g CS-0344218-10g In Stock ₹ 1,52,296.80

CS-0344218 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

None

SMILES

O=C(O)C(C1=CC=CC(OCC)=C1)O

Tpsa

66.76

Logp

1.2033

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM14326
187752-42-7 | 2-(3-Ethoxyphenyl)-2-hydroxyacetic acid
A2B Chem --

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344218

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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:
None

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

Tpsa:
66.76

Logp:
1.2033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344219

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)(N)COC

Tpsa:
72.55

Logp:
0.5716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-AMino-a-phenyl-benzenepropanoic acid

SMILES:
O=C(O)C(C1=CC=CC=C1)CC2=CC=C(N)C=C2

Tpsa:
63.32

Logp:
2.6797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344221

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.2389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5