CS-0454349

2-Amino-N,N,2-trimethylpropanamide

Manufacturer: ChemScene

CAS Number: 62983-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0454349-5g In Stock ₹ 1,57,687.08

CS-0454349 - 5g

₹ 1,57,687.08

In Stock

Quantity

1

Base Price: ₹ 1,57,687.08

GST (18%): ₹ 28,383.674

Total Price: ₹ 1,86,070.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

N~1~,N~1~,2-trimethylalaninamide

SMILES

CC(C)(C(=O)N(C)C)N

Tpsa

46.33

Logp

-0.1881

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH06989
62983-26-0 | 2-Amino-n,n,2-trimethylpropanamide hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454349

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N~1~,N~1~,2-trimethylalaninamide

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

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₂

Molecular Weight:
304.36

Synonyms:
1-BOC-4-CYANO-4-(3-FLUOROPHENYL)-PIPERIDINE

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)F

Tpsa:
53.33

Logp:
3.61798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
5-Methoxy-2-propoxy-benzaldehyde

SMILES:
CCCOC1=CC=C(C=C1C=O)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
2-(4-Chlorophenyl)-1-(p-tolyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.07382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3