CS-0366252

4-(2-Aminoethyl)-5-(tert-butyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 878208-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0366252-5g In Stock ₹ 1,45,708.68

CS-0366252 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

4-(2-aminoethyl)-5-tert-butyl-1,2-dihydro-3H-pyrazol-3-one

SMILES

O=C1NNC(C(C)(C)C)=C1CCN

Tpsa

74.67

Logp

0.5017

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58766
878208-77-6 | 3H-Pyrazol-3-one, 4-(2-aminoethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-
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-0366252

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
4-(2-aminoethyl)-5-tert-butyl-1,2-dihydro-3H-pyrazol-3-one

SMILES:
O=C1NNC(C(C)(C)C)=C1CCN

Tpsa:
74.67

Logp:
0.5017

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0366254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
4-Glycylaminobutyric acid

SMILES:
O=C(O)CCCNC(CN)=O

Tpsa:
92.42

Logp:
-1.0739

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0366255

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCOCC4

Tpsa:
38.25

Logp:
3.1334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₄

Molecular Weight:
263.22

Synonyms:
ETHYL 4-(2-FLUOROBENZOYL)-3-ISOXAZOLECARBOXYLATE

SMILES:
O=C(C1=NOC=C1C(C2=CC=CC=C2F)=O)OCC

Tpsa:
69.4

Logp:
2.2214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4