CS-0217292

4-Amino-2-methyl-n-(propan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1248191-65-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0217292-250mg In Stock ₹ 6,759.24
1g CS-0217292-1g In Stock ₹ 17,454.24
5g CS-0217292-5g In Stock ₹ 43,122.24
10g CS-0217292-10g In Stock ₹ 68,790.24

CS-0217292 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

O=C(NC(C)C)C1=CC=C(N)C=C1C

Tpsa

55.12

Logp

1.71542

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67854
1248191-65-2 | 4-Amino-2-methyl-n-(propan-2-yl)benzamide
A2B Chem ₹ 7,871.52 - ₹ 75,292.80

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217292

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(N)C=C1C

Tpsa:
55.12

Logp:
1.71542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0217293

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tert-butyl 1H-indol-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CNC2=CC=CC=C21)=O)C

Tpsa:
54.12

Logp:
3.5149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0217294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
1-Acetamidocyclopentanecarboxylic acid

SMILES:
O=C(C1(NC(C)=O)CCCC1)O

Tpsa:
66.4

Logp:
0.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0217295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O₃S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
OCCNS(=O)(N1CCNCC1)=O

Tpsa:
81.67

Logp:
-2.2817

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4