CS-0558740

3-Chloro-N-(5-chloro-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 544682-32-8

Select a Size

Pack Size SKU Availability Price
50g CS-0558740-50g In Stock ₹ 91,035.84

CS-0558740 - 50g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

UKRORGSYN-BB BBV-084882

SMILES

O=C(NC1=CC(Cl)=CC=C1C)CCCl

Tpsa

29.1

Logp

3.21582

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG39781
544682-32-8 | 3-Chloro-N-(5-chloro-2-methylphenyl)propanamide
A2B Chem --

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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-0558740

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
UKRORGSYN-BB BBV-084882

SMILES:
O=C(NC1=CC(Cl)=CC=C1C)CCCl

Tpsa:
29.1

Logp:
3.21582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558741

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CN=C(C2=NC(=NN12)C)C

Tpsa:
43.08

Logp:
1.04956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine

SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.8171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
OTAVA-BB 1172534

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl

Tpsa:
55.12

Logp:
3.1745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2