CS-0273360

2-(4-Isobutyramidophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 89625-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0273360-1g In Stock ₹ 76,405.08

CS-0273360 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95%

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

2-[4-(2-Methylpropanamido)phenyl]acetic acid

SMILES

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

Tpsa

66.4

Logp

1.9082

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW12582
89625-66-1 | 2-[4-(2-methylpropanamido)phenyl]acetic acid
A2B Chem ₹ 29,004.84 - ₹ 34,994.04

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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-0273360

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-[4-(2-Methylpropanamido)phenyl]acetic acid

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

Tpsa:
66.4

Logp:
1.9082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273361

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
N - (4 - fluorophenyl)isobutyraMide

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

Tpsa:
29.1

Logp:
2.4202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273363

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2

Tpsa:
32.34

Logp:
3.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
N-[4-(isobutyrylamino)phenyl]cyclopropanecarboxamide

SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

Tpsa:
58.2

Logp:
2.6296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4