CS-0292183

N,N-Dimethyl-2-((4-methylbenzyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1020937-66-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0292183-2.5g In Stock ₹ 84,728.00
5g CS-0292183-5g In Stock ₹ 1,25,401.00
10g CS-0292183-10g In Stock ₹ 1,85,832.00

CS-0292183 - 2.5g

₹ 84,728.00

In Stock

Quantity

1

Base Price: ₹ 84,728.00

GST (18%): ₹ 15,251.04

Total Price: ₹ 99,979.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

O=C(N(C)C)CNCC1=CC=C(C)C=C1

Tpsa

32.34

Logp

1.17282

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0292183

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=C(C)C=C1

Tpsa:
32.34

Logp:
1.17282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=C(C)O1

Tpsa:
45.48

Logp:
0.76582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=C(C)S1

Tpsa:
32.34

Logp:
1.23432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=C(Cl)C=C1

Tpsa:
32.34

Logp:
1.5178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4