CS-0364494

2-(3-Chlorophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 35368-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0364494-5g In Stock ₹ 18,224.28
25g CS-0364494-25g In Stock ₹ 64,940.04

CS-0364494 - 5g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

3-CHLOROPHENOXYACETAMIDE

SMILES

NC(COC1=CC=CC(Cl)=C1)=O

Tpsa

52.32

Logp

1.2041

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57995
35368-69-5 | 2-(3-Chlorophenoxy)acetamide
A2B Chem ₹ 2,310.12 - ₹ 48,940.32

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-0364494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
3-CHLOROPHENOXYACETAMIDE

SMILES:
NC(COC1=CC=CC(Cl)=C1)=O

Tpsa:
52.32

Logp:
1.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364495

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
2-(3-Morpholin-4-YL-propoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCCCN2CCOCC2

Tpsa:
38.77

Logp:
1.6002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0364496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid

SMILES:
C(CC1=NC2=C(C=C(C=C2)C(=O)O)N1)CO

Tpsa:
86.21

Logp:
1.186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
Phthalimide, N-(m-hydroxyphenyl)-

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC(=CC=C3)O)C2=O

Tpsa:
57.61

Logp:
2.1928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1