CS-0524070

2-Chloro-N-(3-phenoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 743444-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0524070-100mg In Stock ₹ 8,898.24
250mg CS-0524070-250mg In Stock ₹ 12,748.44

CS-0524070 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₂

Molecular Weight

275.73

Synonyms

None

SMILES

CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O

Tpsa

38.33

Logp

4.0447

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL88049
743444-51-1 | 2-chloro-N-(3-phenoxyphenyl)propanamide
A2B Chem ₹ 21,732.24 - ₹ 31,828.32

Related Products

Img

ChemScene

CS-0523999

--

Img

ChemScene

CS-0512136

--

Img

ChemScene

CS-0510609

--

Img

ChemScene

CS-0508830

--

Img

ChemScene

CS-0511543

--

Img

ChemScene

CS-0521366

--

Img

ChemScene

CS-0517275

--

Img

ChemScene

CS-0509209

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O

Tpsa:
38.33

Logp:
4.0447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524071

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
2-{[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CSC2=NN3C(C)=CC(C)=NC3=N2

Tpsa:
80.38

Logp:
2.73164

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524072

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀Cl₂O₂

Molecular Weight:
257.11

Synonyms:
None

SMILES:
O=C1C=C(CCl)C2=C(O1)C=C(CC)C(Cl)=C2

Tpsa:
30.21

Logp:
3.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
C5H4NCH2NHSO2Me

SMILES:
CS(=O)(=O)NCC1=NC=CC=C1

Tpsa:
59.06

Logp:
0.1308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3