CS-0184785

Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 6311-74-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0184785-100mg In Stock ₹ 18,138.72
250mg CS-0184785-250mg In Stock ₹ 28,748.16
1g CS-0184785-1g In Stock ₹ 71,014.80

CS-0184785 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂S

Molecular Weight

218.66

Synonyms

Methyl6-chloro-2-(methylthio)pyrimidine-4-carboxylate

SMILES

O=C(C1=NC(SC)=NC(Cl)=C1)OC

Tpsa

52.08

Logp

1.6385

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184785

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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:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
Methyl6-chloro-2-(methylthio)pyrimidine-4-carboxylate

SMILES:
O=C(C1=NC(SC)=NC(Cl)=C1)OC

Tpsa:
52.08

Logp:
1.6385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#CC2(F)COC2)C=C1)OC

Tpsa:
48.42

Logp:
0.9582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(CC)C=N1)O

Tpsa:
63.08

Logp:
0.7372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
ethyl 5-(tert-butoxycarbonylamino)picolinate

SMILES:
O=C(C1=NC=C(NC(OC(C)(C)C)=O)C=C1)OCC

Tpsa:
77.52

Logp:
2.6053

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3