CS-0212958

2-Anilinoacetamide

Manufacturer: ChemScene

CAS Number: 21969-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0212958-250mg In Stock ₹ 9,668.28
1g CS-0212958-1g In Stock ₹ 25,154.64
5g CS-0212958-5g In Stock ₹ 87,014.52
10g CS-0212958-10g In Stock ₹ 1,73,515.68
25g CS-0212958-25g In Stock ₹ 4,33,019.16

CS-0212958 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD08691108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

phenyl-glycine amide

SMILES

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

Tpsa

55.12

Logp

0.5838

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-7188
eMolecules​ 2-Anilinoacetamide | 21969-70-0 | MFCD08691108 | 1g
eMolecules​ ₹ 25,188.86

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0212958

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Purity:
98%

MDL No:
MFCD08691108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
phenyl-glycine amide

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

Tpsa:
55.12

Logp:
0.5838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0212959

--


Purity:
95%

MDL No:
MFCD00957005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N-Ethylanthranilamide

SMILES:
CCNC(C1=CC=CC=C1N)=O

Tpsa:
55.12

Logp:
1.0185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0212960

--


Purity:
98%

MDL No:
MFCD00124312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
Methyl-(2.6-dibrom-4-nitro-phenyl)-aether

SMILES:
C1(=C(C=C(C=C1Br)N(=O)=O)Br)OC

Tpsa:
52.37

Logp:
3.1284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212961

--


Purity:
98%

MDL No:
MFCD03664121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
1-benzyl-2,5-dimethyl-pyrrole-3-carboxylic acid

SMILES:
O=C(C1=C(C)N(CC2=CC=CC=C2)C(C)=C1)O

Tpsa:
42.23

Logp:
2.85144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3