CS-0505712

N-hydroxy-4-methyl-1,2,5-oxadiazole-3-carbimidoyl chloride

Manufacturer: ChemScene

CAS Number: 90507-37-2

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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

C₄H₄ClN₃O₂

Molecular Weight

161.55

Synonyms

None

SMILES

ClC(C1=NON=C1C)=NO

Tpsa

71.51

Logp

0.75262

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58263
90507-37-2 | N-hydroxy-4-methyl-1,2,5-oxadiazole-3-carbimidoyl chloride
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0505712

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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:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
None

SMILES:
ClC(C1=NON=C1C)=NO

Tpsa:
71.51

Logp:
0.75262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
5-chloro-6-methoxy-2,3-dihydro-1H-isoindole

SMILES:
COC1=CC2=C(C=C1Cl)CNC2

Tpsa:
21.26

Logp:
1.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505715

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Purity:
98%

MDL No:
MFCD11849801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
1-boc-4-cyano-4-benzyl-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(CC2=CC=CC=C2)CC1

Tpsa:
53.33

Logp:
3.76998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505716

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
[2-(Pyrrolidin-1-yl)pyridin-4-yl]methanol

SMILES:
OCC=1C=CN=C(C1)N2CCCC2

Tpsa:
36.36

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2