CS-1164801

2-(3-Ethyloxetan-3-yl)-N-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 2138817-73-7

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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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

N=C(NO)CC1(COC1)CC

Tpsa

65.34

Logp

0.75917

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX56862
2138817-73-7 | (Z)-2-(3-ethyloxetan-3-yl)-N'-hydroxyethanimidamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1164801

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N=C(NO)CC1(COC1)CC

Tpsa:
65.34

Logp:
0.75917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1164802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
[C@]12([C@@](CC1)(CCN2)[H])C3=CC=CO3

Tpsa:
25.17

Logp:
1.8782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
O=C(N1CC(CO)C2(C1)CCCCC2)CNC

Tpsa:
52.57

Logp:
0.607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC2=C(C1)NCC2

Tpsa:
38.33

Logp:
1.5027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1