CS-1143026

N-Hydroxy-2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 2098156-33-1

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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

C₁₁H₂₁N₃O₂

Molecular Weight

227.31

Synonyms

None

SMILES

N=C(NO)CN1CCCC2(OCCCC2)C1

Tpsa

68.58

Logp

0.97757

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU61480
2098156-33-1 | (Z)-N'-hydroxy-2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)acetimidamide
A2B Chem --

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

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Img

ChemScene

CS-1143026

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.31

Synonyms:
None

SMILES:
N=C(NO)CN1CCCC2(OCCCC2)C1

Tpsa:
68.58

Logp:
0.97757

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143027

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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:
C₁₂H₂₃N₃OS

Molecular Weight:
257.40

Synonyms:
None

SMILES:
O=C(N1CCC(N2CCSCC2)CC1)CNC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143029

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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:
C₄H₆ClN₃

Molecular Weight:
131.56

Synonyms:
None

SMILES:
ClC1=NC=C(N)N1C

Tpsa:
43.84

Logp:
0.6557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143030

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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:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
O=C(O)CCC(=O)N1CCC(CC1)C(F)F

Tpsa:
57.61

Logp:
1.3549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4