CS-0646441

5-(2-Aminoethyl)-1,3,4-oxadiazol-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1797101-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0646441-5g In Stock ₹ 2,39,482.44

CS-0646441 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀Cl₂N₄O

Molecular Weight

201.05

Synonyms

None

SMILES

NCCC1=NN=C(N)O1.[H]Cl.[H]Cl

Tpsa

90.96

Logp

-0.0034

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66792
1797101-39-3 | 5-(2-aminoethyl)-1,3,4-oxadiazol-2-amine dihydrochloride
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646441

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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:
C₄H₁₀Cl₂N₄O

Molecular Weight:
201.05

Synonyms:
None

SMILES:
NCCC1=NN=C(N)O1.[H]Cl.[H]Cl

Tpsa:
90.96

Logp:
-0.0034

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0646442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₃

Molecular Weight:
162.53

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)ON=C1C)[O-]

Tpsa:
69.17

Logp:
1.54462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646443

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CC1=NC=C(C#C)C=C1C

Tpsa:
36.68

Logp:
1.243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0646444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)(F)CC)=C1

Tpsa:
38.91

Logp:
2.1656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2