CS-0214727

4-Amino-2-(propan-2-yloxy)benzamide

Manufacturer: ChemScene

CAS Number: 1319746-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0214727-1g In Stock ₹ 58,608.60
5g CS-0214727-5g In Stock ₹ 1,71,547.80

CS-0214727 - 1g

₹ 58,608.60

In Stock

Quantity

1

Base Price: ₹ 58,608.60

GST (18%): ₹ 10,549.548

Total Price: ₹ 69,158.148

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(N)C1=CC=C(N)C=C1OC(C)C

Tpsa

78.34

Logp

1.1549

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13137
1319746-16-1 | 4-Amino-2-(propan-2-yloxy)benzamide
A2B Chem ₹ 64,084.44 - ₹ 1,86,948.60

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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-0214727

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N)C=C1OC(C)C

Tpsa:
78.34

Logp:
1.1549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)C2=NNC=C2

Tpsa:
58.89

Logp:
1.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214729

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
4-(Difluoromethoxy)-2-fluorobromobenzene

SMILES:
C1=CC(=C(C=C1OC(F)F)F)Br

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214730

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
2-chloro-7-fluoro-quinoxaline

SMILES:
C1=CC2=NC=C(Cl)N=C2C=C1F

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0