CS-1030533

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

Manufacturer: ChemScene

CAS Number: 1803596-43-1

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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

C₉H₁₅N₃O₆

Molecular Weight

261.23

Synonyms

None

SMILES

O=C(O)C(=O)O.N=1N=C(OC1COCC)C(N)C

Tpsa

148.77

Logp

-0.2186

H Acceptors

7

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09010
1803596-43-1 | 1-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine oxalic acid
A2B Chem ₹ 64,170.00 - ₹ 6,40,331.04

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

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Img

ChemScene

CS-1030533

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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:
C₉H₁₅N₃O₆

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N=1N=C(OC1COCC)C(N)C

Tpsa:
148.77

Logp:
-0.2186

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1030534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)(C)CCC(C)(C)C

Tpsa:
63.32

Logp:
2.0365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030535

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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:
C₉H₁₅ClF₃NO

Molecular Weight:
245.67

Synonyms:
None

SMILES:
Cl.O=C(C)C1CCN(CC1)CC(F)(F)F

Tpsa:
20.31

Logp:
2.2715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030536

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
Cl.BrC=1C=CC=CC1CC2(N)CC2

Tpsa:
26.02

Logp:
2.9047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2