CS-0216552

N-(3-Amino-2,6-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 100445-94-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0216552-50mg In Stock ₹ 9,154.92
100mg CS-0216552-100mg In Stock ₹ 13,518.48

CS-0216552 - 50mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

3'-AMINO-2',6'-DIMETHYLACETANILIDE

SMILES

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

Tpsa

55.12

Logp

1.84404

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA02402
100445-94-1 | N-(3-Amino-2,6-dimethylphenyl)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0216552

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
3'-AMINO-2',6'-DIMETHYLACETANILIDE

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

Tpsa:
55.12

Logp:
1.84404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N~1~-cyclohexyl-beta-alaninamide

SMILES:
NCCC(NC1CCCCC1)=O

Tpsa:
55.12

Logp:
0.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0216555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
4-{[(4-methylphenyl)sulfonyl]amino}butanoic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O

Tpsa:
83.47

Logp:
1.13812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0216556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2CCCNCC2

Tpsa:
15.27

Logp:
1.79472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1