CS-0572541

4-Chloro-6-iodo-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 148256-79-5

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

C₅H₄ClIN₂S

Molecular Weight

286.52

Synonyms

None

SMILES

CSC1=NC(I)=CC(Cl)=N1

Tpsa

25.78

Logp

2.4565

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0590325

--

Img

ChemScene

CS-0572561

--

Img

ChemScene

CS-0572596

--

Img

ChemScene

CS-0568447

--

Img

ChemScene

CS-0586316

--

Img

ChemScene

CS-0571693

--

Img

ChemScene

CS-0571702

--

Img

ChemScene

CS-0585136

--

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-0572541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClIN₂S

Molecular Weight:
286.52

Synonyms:
None

SMILES:
CSC1=NC(I)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.4565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572542

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
Ethyl 2-Bromo-4,5,6,7-tetrahydro-6-benzothiazolecarboxylate

SMILES:
O=C(C(C1)CCC2=C1SC(Br)=N2)OCC

Tpsa:
39.19

Logp:
2.5736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572543

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₃IN₂O

Molecular Weight:
221.98

Synonyms:
None

SMILES:
O=C1C=CC(I)=NN1

Tpsa:
45.75

Logp:
0.3745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
Ethyl 2-iodopyridine-3-carboxylate

SMILES:
O=C(C1=CC=CN=C1I)OCC

Tpsa:
39.19

Logp:
1.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2