CS-0669571

N-(2-Amino-4,6-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 664313-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669571-5g In Stock ₹ 85,816.68

CS-0669571 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD13704866

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.26584

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08630
664313-07-9 | N-(2-Amino-4,6-dimethylphenyl)acetamide hydrochloride
A2B Chem --

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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-0669571

--


Purity:
98%

MDL No:
MFCD13704866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.26584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C[C@@H]1C(=CC(=O)N1C(=O)OC(C)(C)C)O

Tpsa:
66.84

Logp:
1.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669573

--


Purity:
98%

MDL No:
MFCD30829048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)OC

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669576

--


Purity:
98%

MDL No:
MFCD01415226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)/N=C(\N)/N2CCC3=CC=CC=C32)C

Tpsa:
67.4

Logp:
2.10234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1