CS-0545462

N-(4-aminophenyl)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 63721-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0545462-1g In Stock ₹ 1,00,789.68

CS-0545462 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(N(C1=CC=C(N)C=C1)C)C2=CC=CC=C2

Tpsa

46.33

Logp

2.5454

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85311
63721-85-7 | N-(4-Aminophenyl)-N-methylbenzamide
A2B Chem ₹ 9,497.16 - ₹ 19,079.88

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

Show Difference

Img

ChemScene

CS-0545462

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.5454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL

SMILES:
COC1=CC=C(C=C1)CC2C3CCCCC3(CCN2)O

Tpsa:
41.49

Logp:
2.5209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
2-(2,4-dichlorophenoxy)-N,N-dimethyl-acetamide

SMILES:
CN(C)C(=O)COC1=C(C=C(C=C1)Cl)Cl

Tpsa:
29.54

Logp:
2.4604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃S

Molecular Weight:
265.33

Synonyms:
2-(1H-pyrazol-3-yl)-10H-phenothiazine

SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CC=NN4

Tpsa:
40.71

Logp:
4.2849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1