CS-0834708

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

Manufacturer: ChemScene

CAS Number: 2648554-49-6

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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

C₂₀H₂₅N₃O₅S

Molecular Weight

419.49

Synonyms

None

SMILES

O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa

98.69

Logp

2.7523

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0834708

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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:
C₂₀H₂₅N₃O₅S

Molecular Weight:
419.49

Synonyms:
None

SMILES:
O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa:
98.69

Logp:
2.7523

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](CC(C)C)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.6002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
NC1=CC=C(C2=NN=C(Cl)C=C2)C=C1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.47092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3