CS-0928906

1-(4-Chloro-2-methylpyrimidin-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1393544-48-3

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

Purity

98%

MDL No

None

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

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

Tpsa

42.85

Logp

1.64102

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0928906

--


Purity:
98%

MDL No:
None

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

Tpsa:
42.85

Logp:
1.64102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928920

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₆H₂₄F₆NO₂P

Molecular Weight:
647.55

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C2=C(OP(N(C)C)OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C(C(F)(F)F)C=C6)C4=C7C=CC=CC7=C2)C=C1)F

Tpsa:
29.52

Logp:
12.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1CCN(CC2CCCCC2)CC1

Tpsa:
20.31

Logp:
2.2316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928932

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₀I₂O₂

Molecular Weight:
546.18

Synonyms:
None

SMILES:
IC1=C(O)C(C2=C(CCCC3)C3=CC(I)=C2O)=C(CCCC4)C4=C1

Tpsa:
40.46

Logp:
5.7316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1