CS-0118541

N-(3-Aminophenyl)-2-(dimethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 562826-95-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0118541-2.5g In Stock ₹ 1,36,437.00
5g CS-0118541-5g In Stock ₹ 1,72,749.00
10g CS-0118541-10g In Stock ₹ 2,17,160.00

CS-0118541 - 2.5g

₹ 1,36,437.00

In Stock

Quantity

1

Base Price: ₹ 1,36,437.00

GST (18%): ₹ 24,558.66

Total Price: ₹ 1,60,995.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

O=C(NC1=CC=CC(N)=C1)CN(C)C

Tpsa

58.36

Logp

0.7689

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32068
562826-95-3 | N-(3-Aminophenyl)-2-(dimethylamino)acetamide
A2B Chem --

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-0118541

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(N)=C1)CN(C)C

Tpsa:
58.36

Logp:
0.7689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1C)CN(C)C

Tpsa:
58.36

Logp:
1.07732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118543

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

SMILES:
O=C(NC1=CC=C(Cl)C(N)=C1)COC

Tpsa:
64.35

Logp:
1.5071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(N)=C1C)COC

Tpsa:
64.35

Logp:
1.16212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3