CS-0492195

4-Chloro-6-(oxetan-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2222937-26-8

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

Purity

98%

MDL No

MFCD31733604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O

Molecular Weight

170.60

Synonyms

None

SMILES

ClC1C=C(N=CN=1)C2COC2

Tpsa

35.01

Logp

1.2438

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21238
2222937-26-8 | 4-Chloro-6-(oxetan-3-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

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Img

ChemScene

CS-0492195

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Purity:
98%

MDL No:
MFCD31733604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1C=C(N=CN=1)C2COC2

Tpsa:
35.01

Logp:
1.2438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492196

--


Purity:
98%

MDL No:
MFCD28739599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
BrC1C=C(F)C(I)=CN=1

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₅N₂S

Molecular Weight:
230.16

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)S(F)(F)(F)(F)F

Tpsa:
36.68

Logp:
3.61068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FN₃O₄S

Molecular Weight:
391.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(F)=C3C(CCNC3)=C2)N4S(=O)(=O)NC(=O)C4

Tpsa:
87.74

Logp:
1.2314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4