CS-0472419

2-Chloro-4-(3,6-dihydro-2H-pyran-4-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1628627-59-7

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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

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

ClC1N=C(C=CN=1)C2=CCOCC2

Tpsa

35.01

Logp

1.9337

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55433
1628627-59-7 | 2-Chloro-4-(3,6-dihydro-2H-pyran-4-yl)pyrimidine
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-0472419

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC1N=C(C=CN=1)C2=CCOCC2

Tpsa:
35.01

Logp:
1.9337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₂

Molecular Weight:
361.23

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]2[C@H]([N+](=O)[O-])CN(CC3=CC=CC=C3)C2

Tpsa:
46.38

Logp:
3.6938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0472421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄S

Molecular Weight:
272.29

Synonyms:
None

SMILES:
FC1C2=C(C(=CC=1)S(=O)(C)=O)C3(OCCO3)CC2

Tpsa:
52.6

Logp:
1.375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
OC1C2=C(C(=CC=1)S(=O)(C)=O)C3(OCCO3)CC2

Tpsa:
72.83

Logp:
0.9415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1