CS-0333599

N,2-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 2170-09-4

Select a Size

Pack Size SKU Availability Price
25g CS-0333599-25g In Stock ₹ 2,34,776.64

CS-0333599 - 25g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

o-Tolylsαuremethylamid

SMILES

CC1=CC=CC=C1C(NC)=O

Tpsa

29.1

Logp

1.35462

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65274
2170-09-4 | N-Methyl-O-Toluamide
A2B Chem ₹ 2,737.92 - ₹ 1,01,559.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333599

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
o-Tolylsαuremethylamid

SMILES:
CC1=CC=CC=C1C(NC)=O

Tpsa:
29.1

Logp:
1.35462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333600

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
3-(pyridin-3-yl)-1-phenyl-4,5-dihydropyrazol-5-one

SMILES:
O=C1N(C2=CC=CC=C2)N=C(C3=CC=CN=C3)C1

Tpsa:
45.56

Logp:
2.2226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
2-(3-Methylphenyl)benzaldehyde

SMILES:
CC1=CC(=CC=C1)C2=CC=CC=C2C=O

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
N-benzyl-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamine

SMILES:
C1(CNCC2=CC=CC=C2)OC3=CC=CC=C3OC1

Tpsa:
30.49

Logp:
2.6162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4