CS-0117937

2-(4-Aminophenoxy)-n-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 926261-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0117937-1g In Stock ₹ 21,646.68
5g CS-0117937-5g In Stock ₹ 64,426.68

CS-0117937 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(NC1CC1)COC2=CC=C(N)C=C2

Tpsa

64.35

Logp

0.9262

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-0647
eMolecules​ 2-(4-Aminophenoxy)-N-cyclopropylacetamide | 926261-52-1 | MFCD09046477 | 1g
eMolecules​ ₹ 31,486.08
BA08040
926261-52-1 | 2-(4-Aminophenoxy)-N-cyclopropylacetamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0117937

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(NC1CC1)COC2=CC=C(N)C=C2

Tpsa:
64.35

Logp:
0.9262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC1=C2N=C(N)SC2=CC(SC#N)=C1

Tpsa:
62.7

Logp:
2.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C2N=C(N)SC2=C1)O

Tpsa:
76.21

Logp:
1.88512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0117940

--


Purity:
98%

MDL No:
MFCD01466259

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-Aminobenzothiazole-6-carboxamide

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N

Tpsa:
82

Logp:
0.9774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1