CS-0479407

4-(Bicyclo[1.1.1]Pentan-1-yl)-2-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 2198585-58-7

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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

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

None

SMILES

ClC1=NC(=CC=N1)C23CC(C3)C2

Tpsa

25.78

Logp

2.1815

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20037
2198585-58-7 | 4-(Bicyclo[1.1.1]Pentan-1-yl)-2-chloropyrimidine
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

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Img

ChemScene

CS-0479407

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC1=NC(=CC=N1)C23CC(C3)C2

Tpsa:
25.78

Logp:
2.1815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479408

--


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:
153.18

Synonyms:
None

SMILES:
NC1N=C(ON=1)CC2CCC2

Tpsa:
64.94

Logp:
0.9944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC1C=C(C=C(F)C=1)C2NOCC2

Tpsa:
21.26

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC1C=C(C=C(F)C=1)[C@H]2NOCC2

Tpsa:
21.26

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1