CS-0296617

2-(4-Ethylphenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 10408-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0296617-100mg In Stock ₹ 9,839.40
250mg CS-0296617-250mg In Stock ₹ 16,940.88
500mg CS-0296617-500mg In Stock ₹ 25,154.64
1g CS-0296617-1g In Stock ₹ 34,052.88
2.5g CS-0296617-2.5g In Stock ₹ 63,742.20
5g CS-0296617-5g In Stock ₹ 1,02,244.20
10g CS-0296617-10g In Stock ₹ 1,52,125.68

CS-0296617 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

(4-Ethylphenyl)(hydroxy)acetic acid

SMILES

CCC1=CC=C(C=C1)C(C(=O)O)O

Tpsa

57.53

Logp

1.367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0296617

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
(4-Ethylphenyl)(hydroxy)acetic acid

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

Tpsa:
57.53

Logp:
1.367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296618

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2-(4-ETHYLPHENYL)-2-PROPANOL

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

Tpsa:
20.23

Logp:
2.4764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296620

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296621

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile

SMILES:
CCC1=CC=C(C=C1)C2(CCC2)C#N

Tpsa:
23.79

Logp:
3.19428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2