CS-0972137

2-(3-Ethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 859828-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972137-5g In Stock ₹ 2,81,492.40

CS-0972137 - 5g

₹ 2,81,492.40

In Stock

Quantity

1

Base Price: ₹ 2,81,492.40

GST (18%): ₹ 50,668.632

Total Price: ₹ 3,32,161.032

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(O)C(C=1C=CC=C(C1)CC)C

Tpsa

37.3

Logp

2.4371

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0972137

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C(C1)CC)C

Tpsa:
37.3

Logp:
2.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
O=C(C1=CC(=CC(Cl)=C1O)C)CCC

Tpsa:
37.3

Logp:
3.33682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC=1SC(=CC1)S(=O)(=O)C

Tpsa:
57.93

Logp:
1.02328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C(O)=C(C1)CNCCO

Tpsa:
52.49

Logp:
1.7809

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4