CS-0747075

4,6-Dichloropyrimidine-5-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 7660-48-2

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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

C₅H₃Cl₂N₃O

Molecular Weight

192.00

Synonyms

None

SMILES

O\N=C\C1=C(Cl)N=CN=C1Cl

Tpsa

58.37

Logp

1.5915

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH78569
7660-48-2 | 4,6-DICHLORO-5-HYDROXYIMINOPYRIMIDINE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747075

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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:
C₅H₃Cl₂N₃O

Molecular Weight:
192.00

Synonyms:
None

SMILES:
O\N=C\C1=C(Cl)N=CN=C1Cl

Tpsa:
58.37

Logp:
1.5915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747076

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈BrN

Molecular Weight:
150.02

Synonyms:
None

SMILES:
BrC1CCNC1

Tpsa:
12.03

Logp:
0.7432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747078

--


Purity:
98%

MDL No:
MFCD18397195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC(O)=CC(\C=C\C(O)=O)=C1

Tpsa:
66.76

Logp:
1.4986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747080

--


Purity:
98%

MDL No:
MFCD18207301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
None

SMILES:
CC1=C(S)C(O)=CC=C1

Tpsa:
20.23

Logp:
1.98932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0