CS-0506391

N-hydroxypyrimidine-4-carbimidoyl chloride

Manufacturer: ChemScene

CAS Number: 1186089-66-6

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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

C₅H₄ClN₃O

Molecular Weight

157.56

Synonyms

None

SMILES

ClC(C1=NC=NC=C1)=NO

Tpsa

58.37

Logp

0.8512

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55720
1186089-66-6 | N-hydroxypyrimidine-4-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-0506391

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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:
C₅H₄ClN₃O

Molecular Weight:
157.56

Synonyms:
None

SMILES:
ClC(C1=NC=NC=C1)=NO

Tpsa:
58.37

Logp:
0.8512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂F₂O

Molecular Weight:
392.03

Synonyms:
Bis-(3-bromo-2-fluorobenzyl)ether

SMILES:
FC1=C(Br)C=CC=C1COCC2=CC=CC(Br)=C2F

Tpsa:
9.23

Logp:
5.2066

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
NC1=NNC2=NC=C([N+]([O-])=O)C=C21

Tpsa:
110.73

Logp:
0.4483

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506395

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Purity:
98%

MDL No:
MFCD22627936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
7-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=C(OC)C=C2N1

Tpsa:
47.56

Logp:
1.7573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1