CS-0328457

N,4-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 18370-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0328457-5g In Stock ₹ 2,03,975.04

CS-0328457 - 5g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

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

N-Methyl-p-toluamide

SMILES

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

Tpsa

29.1

Logp

1.35462

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE82311
18370-11-1 | N-Methyl-p-toluamide
A2B Chem ₹ 1,711.20 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0328457

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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:
N-Methyl-p-toluamide

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

Tpsa:
29.1

Logp:
1.35462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
6-[4-(2-Methyl-2-propanyl)phenyl]imidazo[2,1-b][1,3]thiazole

SMILES:
CC(C1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)(C)C

Tpsa:
17.3

Logp:
4.3603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄OS

Molecular Weight:
282.32

Synonyms:
3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SMILES:
C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4

Tpsa:
56.21

Logp:
2.8962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328460

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Methyl 1-amino-1-cyclooctanecarboxylate

SMILES:
O=C(C1(N)CCCCCCC1)OC

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1