CS-0970865

2-(4-Methoxy-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 800376-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0970865-5g In Stock ₹ 2,87,481.60

CS-0970865 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(N)CC1=CC=C(OC)C=C1C

Tpsa

52.32

Logp

1.03142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0970865

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)CC1=CC=C(OC)C=C1C

Tpsa:
52.32

Logp:
1.03142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970866

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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:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1F)C(=O)N

Tpsa:
80.39

Logp:
0.6228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970867

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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:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCCCC1OCCC1

Tpsa:
9.23

Logp:
2.7306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0970868

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(N)C=C1)CCCC

Tpsa:
72.19

Logp:
1.8106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5