CS-0295745

2-(4-Acetamidophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 858847-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0295745-1g In Stock ₹ 91,977.00
2.5g CS-0295745-2.5g In Stock ₹ 1,80,103.80
5g CS-0295745-5g In Stock ₹ 2,66,091.60
10g CS-0295745-10g In Stock ₹ 3,94,517.16

CS-0295745 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCC(C1=CC=C(NC(C)=O)C=C1)C(O)=O

Tpsa

66.4

Logp

2.2232

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU19362
858847-40-2 | 2-(4-Acetylamino-phenyl)-butyric 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

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Img

ChemScene

CS-0295745

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCC(C1=CC=C(NC(C)=O)C=C1)C(O)=O

Tpsa:
66.4

Logp:
2.2232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC(C)C)C=C1)C(O)=O

Tpsa:
46.53

Logp:
3.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295747

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC)C(F)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.4125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295748

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC)C=C1)S

Tpsa:
9.23

Logp:
3.0761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3