CS-1149990

N-Hydroxy-2-(3-methoxy-3-(trifluoromethyl)azetidin-1-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 2098157-89-0

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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

C₇H₁₂F₃N₃O₂

Molecular Weight

227.19

Synonyms

None

SMILES

FC(F)(F)C1(OC)CN(CC(=N)NO)C1

Tpsa

68.58

Logp

0.20557

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62629
2098157-89-0 | (Z)-N'-hydroxy-2-(3-methoxy-3-(trifluoromethyl)azetidin-1-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

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Img

ChemScene

CS-1149990

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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:
C₇H₁₂F₃N₃O₂

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1(OC)CN(CC(=N)NO)C1

Tpsa:
68.58

Logp:
0.20557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1149991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂OS

Molecular Weight:
176.19

Synonyms:
None

SMILES:
N#CC1=NC=C(O1)C=2SC=CC2

Tpsa:
49.82

Logp:
2.27478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149992

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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:
C₉H₅BrF₃N₃S

Molecular Weight:
324.12

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C=CC1C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1OCCCC#C

Tpsa:
45.91

Logp:
1.74548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4