CS-0272327

N-(2-Aminoethyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 53673-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0272327-5g In Stock ₹ 75,720.60

CS-0272327 - 5g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

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-(2-aminoethyl)-2-methylpropanamide

SMILES

CC(C(NCCN)=O)C

Tpsa

55.12

Logp

-0.2827

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22682
53673-16-8 | N-(2-Aminoethyl)isobutyramide
A2B Chem ₹ 10,866.12 - ₹ 45,774.60

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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-0272327

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N-(2-aminoethyl)-2-methylpropanamide

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

Tpsa:
55.12

Logp:
-0.2827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272328

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
2-METHYL-2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE

SMILES:
CC(C(NN)=O)(N1C=C([N+]([O-])=O)C=N1)C

Tpsa:
116.08

Logp:
-0.4837

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₃

Molecular Weight:
241.25

Synonyms:
1H-Pyrazole-1-propanoic acid, α,3,5-trimethyl-4-nitro-, hydrazide

SMILES:
CC(C(NN)=O)CN1C(C)=C([N+]([O-])=O)C(C)=N1

Tpsa:
116.08

Logp:
0.03414

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₄O

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC(C(NN)=O)CN1C(C)=C(Br)C(C)=N1

Tpsa:
72.94

Logp:
0.88844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3