CS-0244319

3-Chloro-n-(4-cyanophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 950148-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0244319-100mg In Stock ₹ 6,930.36
250mg CS-0244319-250mg In Stock ₹ 11,636.16
1g CS-0244319-1g In Stock ₹ 30,972.72

CS-0244319 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

O=C(NC1=CC=C(C#N)C=C1)CCCl

Tpsa

52.89

Logp

2.12568

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26061
950148-89-7 | 3-Chloro-n-(4-cyanophenyl)propanamide
A2B Chem ₹ 6,844.80 - ₹ 31,314.96

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#N)C=C1)CCCl

Tpsa:
52.89

Logp:
2.12568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
O=S(C1=CC(C2CC2)=NN1C)(Cl)=O

Tpsa:
51.96

Logp:
1.225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂O₃

Molecular Weight:
246.62

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1F)CCCl

Tpsa:
72.24

Logp:
2.3013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0244322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(C1=NC(OC)=CC=C1)(N)=O

Tpsa:
82.28

Logp:
-0.2624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2