CS-0498964

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

Manufacturer: ChemScene

CAS Number: 2766052-57-5

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

C₁₄H₂₁N₃O₄S

Molecular Weight

327.40

Synonyms

None

SMILES

O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa

89.46

Logp

1.5618

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0498959

--

Img

ChemScene

CS-0498973

--

Img

ChemScene

CS-0498966

--

Img

ChemScene

CS-0496944

--

Img

ChemScene

CS-0527012

--

Img

ChemScene

CS-0514261

--

Img

ChemScene

CS-0496859

--

Img

ChemScene

CS-0479583

--

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-0498964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa:
89.46

Logp:
1.5618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂O₂

Molecular Weight:
265.09

Synonyms:
None

SMILES:
O=C1C2=C(OC3=C1C=C(Cl)C=C3)C=CC(Cl)=C2

Tpsa:
30.21

Logp:
4.253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498966

--


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