CS-1026676

4,6-Dichloro-5-cyclobutylpyrimidine

Manufacturer: ChemScene

CAS Number: 1706431-08-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂

Molecular Weight

203.07

Synonyms

None

SMILES

ClC1=NC=NC(Cl)=C1C2CCC2

Tpsa

25.78

Logp

3.0509

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16627
1706431-08-4 | 4,6-DICHLORO-5-CYCLOBUTYL-PYRIMIDINE
A2B Chem --

Related Products

Img

ChemScene

CS-1019193

--

Img

ChemScene

CS-1018211

--

Img

ChemScene

CS-1019780

--

Img

ChemScene

CS-1016758

--

Img

ChemScene

CS-1017675

--

Img

ChemScene

CS-1019575

--

Img

ChemScene

CS-1018283

--

Img

ChemScene

CS-1016537

--

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-1026676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
ClC1=NC=NC(Cl)=C1C2CCC2

Tpsa:
25.78

Logp:
3.0509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClN₂O₂

Molecular Weight:
270.67

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1OC3=CC=CC=C32)C=4OC=CC4

Tpsa:
52.06

Logp:
4.2894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C2=CC=C(N)C=C2

Tpsa:
66.56

Logp:
0.9986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(OC)C1NCC(SC2=NC=CN2C)C1

Tpsa:
56.15

Logp:
0.4157

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3