CS-0252213

2-(4-Cyanophenoxy)-n,n-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1017042-66-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0252213-50mg In Stock ₹ 7,443.72
100mg CS-0252213-100mg In Stock ₹ 11,037.24
250mg CS-0252213-250mg In Stock ₹ 15,828.60
500mg CS-0252213-500mg In Stock ₹ 25,069.08
1g CS-0252213-1g In Stock ₹ 32,085.00
5g CS-0252213-5g In Stock ₹ 1,33,131.36
10g CS-0252213-10g In Stock ₹ 2,59,760.16

CS-0252213 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(N(C)C)COC1=CC=C(C#N)C=C1

Tpsa

53.33

Logp

1.02528

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252213

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(N(C)C)COC1=CC=C(C#N)C=C1

Tpsa:
53.33

Logp:
1.02528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252214

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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:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1C)C=NO

Tpsa:
61.69

Logp:
1.53262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252215

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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:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
None

SMILES:
BrC1=C(CN2CCNCC2)SC=C1

Tpsa:
15.27

Logp:
1.9158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252216

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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:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CCC1=CN2C=CC=C(C)C2=N1

Tpsa:
41.09

Logp:
1.7088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1