CS-0575435

2-(4-Chlorophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 3598-10-5

Select a Size

Pack Size SKU Availability Price
25g CS-0575435-25g In Stock ₹ 1,92,852.24

CS-0575435 - 25g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

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

None

SMILES

C1=CC(=CC=C1OCC(=O)N)Cl

Tpsa

52.32

Logp

1.2041

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF95231
3598-10-5 | 2-(4-chlorophenoxy)acetamide
A2B Chem ₹ 4,106.88 - ₹ 83,421.00

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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-0575435

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(=O)N)Cl

Tpsa:
52.32

Logp:
1.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
5-Benzoyl-furan-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(O2)C(=O)O

Tpsa:
67.51

Logp:
2.2088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S

Molecular Weight:
216.25

Synonyms:
4-METHOXYPHENYLSULFONYLETHANOL

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CCO

Tpsa:
63.6

Logp:
0.4612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄OS₂

Molecular Weight:
274.40

Synonyms:
1,3-BIS(PHENYLSULFANYL)ACETONE

SMILES:
C1=CC=C(C=C1)SCC(=O)CSC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.1401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6