CS-0595938

2-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249309-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0595938-1g In Stock ₹ 68,704.68
5g CS-0595938-5g In Stock ₹ 2,14,156.68

CS-0595938 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD14630292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

C1CC(C1)C2=NC(=NO2)CCN

Tpsa

64.94

Logp

0.8383

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE37774
1249309-88-3 | [2-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride
A2B Chem ₹ 18,309.84

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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-0595938

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Purity:
98%

MDL No:
MFCD14630292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NO2)CCN

Tpsa:
64.94

Logp:
0.8383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595939

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₂O₃

Molecular Weight:
130.10

Synonyms:
None

SMILES:
CC1(C(=O)NC(=O)N1)O

Tpsa:
78.43

Logp:
-1.4657

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0595940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C(CN1C3=CC=C(C)C=C3)=O

Tpsa:
40.62

Logp:
2.96382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595942

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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:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
None

SMILES:
C1COC(=O)N1CC2=CC(=CC(=C2)Br)F

Tpsa:
29.54

Logp:
2.5404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2