CS-0581321

Methyl 2-(methylthio)-4-(pyridin-3-yl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 400077-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0581321-100mg In Stock ₹ 1,40,660.64

CS-0581321 - 100mg

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂S

Molecular Weight

261.30

Synonyms

methyl 2-(methylsulfanyl)-4-(pyridin-3-yl)pyrimidine-5-carboxylate

SMILES

COC(=O)C1=CN=C(N=C1C2=CN=CC=C2)SC

Tpsa

64.97

Logp

2.0471

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0581321

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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:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
methyl 2-(methylsulfanyl)-4-(pyridin-3-yl)pyrimidine-5-carboxylate

SMILES:
COC(=O)C1=CN=C(N=C1C2=CN=CC=C2)SC

Tpsa:
64.97

Logp:
2.0471

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂O

Molecular Weight:
300.37

Synonyms:
None

SMILES:
C1CN(CCN1CC(C2=CC=C(C=C2)F)O)C3=CC=CC=C3

Tpsa:
26.71

Logp:
2.6813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClN₃O₃S₂

Molecular Weight:
407.89

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC(=O)NC2=C(SN=N2)SC3=CC=C(C=C3)Cl

Tpsa:
73.34

Logp:
5.1

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅NO

Molecular Weight:
305.50

Synonyms:
p-Tetradecyloxyaniline

SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
6.3487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14