CS-0210288

3-(Isobutyrylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 28533-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210288-1g In Stock ₹ 8,812.68
5g CS-0210288-5g In Stock ₹ 34,480.68

CS-0210288 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

MFCD00227316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Albb-003557

SMILES

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

Tpsa

66.4

Logp

1.9793

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB34139
28533-44-0 | 3-(Isobutyrylamino)benzoic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0210288

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Purity:
95+%

MDL No:
MFCD00227316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Albb-003557

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

Tpsa:
66.4

Logp:
1.9793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210289

--


Purity:
95%

MDL No:
MFCD03176138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Benzoic acid, 2-amino-5-thiocyanato-, methyl ester (9CI)

SMILES:
COC(=O)C1=CC(=CC=C1N)SC#N

Tpsa:
76.11

Logp:
1.62858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210290

--


Purity:
95+%

MDL No:
MFCD01021040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
2,5-dimethyl-4-phenyl-thiazole

SMILES:
CC1=C(C2=CC=CC=C2)N=C(C)S1

Tpsa:
12.89

Logp:
3.42694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210292

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Purity:
95%

MDL No:
MFCD00447600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO

Molecular Weight:
323.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)I

Tpsa:
29.1

Logp:
3.5435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2