CS-0524843

2-(3-Aminophenoxy)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 662246-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524843-1g In Stock ₹ 77,431.80
5g CS-0524843-5g In Stock ₹ 1,54,435.80

CS-0524843 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

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=CC(N)=C2

Tpsa

64.35

Logp

0.9262

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC02578
662246-06-2 | 2-(3-Aminophenoxy)-N-cyclopropylacetamide
A2B Chem ₹ 82,565.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524843

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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=CC(N)=C2

Tpsa:
64.35

Logp:
0.9262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(NC1CCC1)COC2=CC=CC(N)=C2

Tpsa:
64.35

Logp:
1.3163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2-(2-Methylpropanoyl)isoindole-1,3-dione

SMILES:
O=C1N(C(C(C)C)=O)C(C2=C1C=CC=C2)=O

Tpsa:
54.45

Logp:
1.4652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524846

--


Purity:
98%

MDL No:
MFCD01830372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
Methyl 2-[(4-nitrophenyl)sulfanyl]acetate

SMILES:
O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
1.8599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4