CS-0642057

2-(2-Chloro-5-fluoro-6-methylpyrimidin-4-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1463484-27-6

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

C₈H₁₀ClFN₂O

Molecular Weight

204.63

Synonyms

None

SMILES

FC1=C(C(C)(C)O)N=C(Cl)N=C1C

Tpsa

46.01

Logp

1.80492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00726
1463484-27-6 |
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

Show Difference

Img

ChemScene

CS-0642057

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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:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
FC1=C(C(C)(C)O)N=C(Cl)N=C1C

Tpsa:
46.01

Logp:
1.80492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=NC=C(Br)C=C1Cl)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)CN1N=CC=C1I

Tpsa:
17.82

Logp:
2.1437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0642060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NO₅S

Molecular Weight:
357.35

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](CC(OS(=O)(C(F)(F)F)=O)=C2)([H])C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.6233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2