CS-0530921

1-(4-Amino-6-chloropyrimidin-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1620842-91-2

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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

C₆H₆ClN₃O

Molecular Weight

171.58

Synonyms

None

SMILES

O=C(C)C1=C(N)N=CN=C1Cl

Tpsa

68.87

Logp

0.9148

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0530921

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C)C1=C(N)N=CN=C1Cl

Tpsa:
68.87

Logp:
0.9148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530922

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
3-Amino-1-methyl-5-trifluoromethyl-1H-pyridin-2-one

SMILES:
O=C1C(N)=CC(C(F)(F)F)=CN1C

Tpsa:
48.02

Logp:
0.9863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530923

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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:
C₁₅H₂₉BO₂

Molecular Weight:
252.20

Synonyms:
None

SMILES:
CCCCCCC/C=C/B1OC(C)(C(C)(O1)C)C

Tpsa:
18.46

Logp:
4.5345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0530924

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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:
C₆H₆BF₃N₂O₂

Molecular Weight:
205.93

Synonyms:
6-aMino-4-(trifluoroMethyl)pyridin-3-ylboronic acid

SMILES:
FC(F)(C1=CC(N)=NC=C1B(O)O)F

Tpsa:
79.37

Logp:
-0.6376

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1