CS-0330087

N-(2-amino-4-methylphenyl)-2-(dimethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 946783-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0330087-1g In Stock ₹ 4,449.12
5g CS-0330087-5g In Stock ₹ 17,283.12

CS-0330087 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

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

N1-(2-AMINO-4-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE

SMILES

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

Tpsa

58.36

Logp

1.07732

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74222
946783-06-8 | N~1~-(2-amino-4-methylphenyl)-N~2~,N~2~-dimethylglycinamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

Show Difference

Img

ChemScene

CS-0330087

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
N1-(2-AMINO-4-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE

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

Tpsa:
58.36

Logp:
1.07732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
O=C(OC)CC1CCN(CC2=CC=C(Cl)C=C2)CC1

Tpsa:
29.54

Logp:
3.1151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0330089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
O=C(OC)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=CC=C2)=O

Tpsa:
72.91

Logp:
2.4536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0330090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(CN1CCNCC1)NC2CCCC2

Tpsa:
44.37

Logp:
-0.0496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3