CS-0277169

3-(4-Acetamidophenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 33214-72-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0277169-2.5g In Stock ₹ 72,041.52
5g CS-0277169-5g In Stock ₹ 1,06,436.64
10g CS-0277169-10g In Stock ₹ 1,57,687.08

CS-0277169 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

3-[4-(acetylamino)phenyl]-3-methylbutanoic acid

SMILES

CC(NC1=CC=C(C(C)(CC(O)=O)C)C=C1)=O

Tpsa

66.4

Logp

2.3973

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU19332
33214-72-1 | 3-(4-Acetylamino-phenyl)-3-methyl-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

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Img

ChemScene

CS-0277169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
3-[4-(acetylamino)phenyl]-3-methylbutanoic acid

SMILES:
CC(NC1=CC=C(C(C)(CC(O)=O)C)C=C1)=O

Tpsa:
66.4

Logp:
2.3973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277170

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)=O)C=C1O)=O

Tpsa:
66.4

Logp:
1.5532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
β-(p-acetamidobenzamido)ethylamine

SMILES:
CC(NC1=CC=C(C(NCCN)=O)C=C1)=O

Tpsa:
84.22

Logp:
0.3335

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0277172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-[4-(1-Hydroxyethyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(C(O)C)C=C1)=O

Tpsa:
49.33

Logp:
1.6983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2