CS-0280795

2-Amino-2-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 203065-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0280795-1g In Stock ₹ 1,30,136.76

CS-0280795 - 1g

₹ 1,30,136.76

In Stock

Quantity

1

Base Price: ₹ 1,30,136.76

GST (18%): ₹ 23,424.617

Total Price: ₹ 1,53,561.377

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

2-Amino-2-m-tolyl-acetamide

SMILES

CC1=CC(C(N)C(N)=O)=CC=C1

Tpsa

69.11

Logp

0.48012

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0280795

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-Amino-2-m-tolyl-acetamide

SMILES:
CC1=CC(C(N)C(N)=O)=CC=C1

Tpsa:
69.11

Logp:
0.48012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-ethanoylphenyl)-3-methyl-benzamide

SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CC=C1

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=CC(C(NC2CCNCC2)=O)=CC=C1

Tpsa:
41.13

Logp:
1.47682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2