CS-0645285

α-Ethyl-4-nitrobenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1248983-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0645285-5g In Stock ₹ 2,52,658.68

CS-0645285 - 5g

₹ 2,52,658.68

In Stock

Quantity

1

Base Price: ₹ 2,52,658.68

GST (18%): ₹ 45,478.562

Total Price: ₹ 2,98,137.242

Purity

98%

MDL No

MFCD12794555

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CCC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa

80.44

Logp

2.2481

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV54234
1248983-13-2 | 2-[(4-Nitrophenyl)methyl]butanoic acid
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645285

--


Purity:
98%

MDL No:
MFCD12794555

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
80.44

Logp:
2.2481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0645286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(C(C(C)C)CC1=C(Cl)C=CC=C1)O

Tpsa:
37.3

Logp:
3.2393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=CC(CC(C(O)=O)CC)=CC=C1

Tpsa:
37.3

Logp:
2.479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(C(C(C)C)CC1=CC(Cl)=CC=C1)O

Tpsa:
37.3

Logp:
3.2393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4