CS-1156789

2,4-Dichloro-6-((tetrahydrofuran-2-yl)methoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 1875661-50-9

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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

C₉H₁₀Cl₂N₂O₂

Molecular Weight

249.09

Synonyms

None

SMILES

ClC=1N=C(Cl)C=C(N1)OCC2OCCC2

Tpsa

44.24

Logp

2.3412

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL31088
1875661-50-9 | 2,4-dichloro-6-[(oxolan-2-yl)methoxy]pyrimidine
A2B Chem ₹ 48,512.52 - ₹ 87,870.12

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-1156789

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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:
C₉H₁₀Cl₂N₂O₂

Molecular Weight:
249.09

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)OCC2OCCC2

Tpsa:
44.24

Logp:
2.3412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1156790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C(=O)NCCCCO

Tpsa:
86.63

Logp:
-1.0403

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1156791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
O(C1=CC=CC(NN)=C1N)C

Tpsa:
73.3

Logp:
0.563

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1156792

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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:
C₉H₇F₂IN₂O

Molecular Weight:
324.07

Synonyms:
None

SMILES:
N#CCC=1N=C(C(I)=C(OC)C1)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A