CS-0563723

2-Acetamido-N,3,3-trimethylbutanamide

Manufacturer: ChemScene

CAS Number: 82320-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0563723-100mg In Stock ₹ 97,025.04

CS-0563723 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

Butanamide, 2-(acetylamino)-N,3,3-trimethyl

SMILES

CC(=O)NC(C(=O)NC)C(C)(C)C

Tpsa

58.2

Logp

0.2832

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0563723

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Butanamide, 2-(acetylamino)-N,3,3-trimethyl

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

Tpsa:
58.2

Logp:
0.2832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine

SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)Cl

Tpsa:
12.03

Logp:
2.9919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine

SMILES:
CSC1=NN(C(=N1)N)C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.5714

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563726

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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:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
4-nitro-1H-imidazol-5-amine

SMILES:
C1=NC(=C(N1)[N+](=O)[O-])N

Tpsa:
97.84

Logp:
-0.0999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1