CS-0927768

2-Chloro-4-fluoro-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 2153585-16-9

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

C₅H₄ClFN₂

Molecular Weight

146.55

Synonyms

None

SMILES

FC1=NC(Cl)=NC(=C1)C

Tpsa

25.78

Logp

1.57752

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL24433
2153585-16-9 | 2-chloro-4-fluoro-6-methylpyrimidine
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0927768

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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:
C₅H₄ClFN₂

Molecular Weight:
146.55

Synonyms:
None

SMILES:
FC1=NC(Cl)=NC(=C1)C

Tpsa:
25.78

Logp:
1.57752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
O=C1N=CC=C(N1)C(F)(F)C

Tpsa:
45.75

Logp:
0.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)CCl)C

Tpsa:
25.78

Logp:
2.54262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CC1)OS(C)(=O)=O)=O

Tpsa:
81.7

Logp:
1.4084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3