CS-0498966

tert-Butyl 6-methyl-2-(methylthio)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2766052-56-4

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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

C₁₄H₂₁N₃O₂S

Molecular Weight

295.40

Synonyms

None

SMILES

O=C(N1C(C)CC2=CN=C(SC)N=C2C1)OC(C)(C)C

Tpsa

55.32

Logp

2.8802

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0498966

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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:
C₁₄H₂₁N₃O₂S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
O=C(N1C(C)CC2=CN=C(SC)N=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.8802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
CC1=C(C2=CC=C3N=CNC3=C2)C(C)=NO1

Tpsa:
54.71

Logp:
2.83474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₄O₂

Molecular Weight:
344.80

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N(C)CC3=CC=CC=C3)=CC(Cl)=NN21)OCC

Tpsa:
59.73

Logp:
3.1958

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0498969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₂ClNO₂S₂

Molecular Weight:
341.43

Synonyms:
None

SMILES:
O=S(C1=C(Br)N=C(Br)S1)(Cl)=O

Tpsa:
47.03

Logp:
2.5956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1