CS-0749611

Tert-butyl 4-oxo-2-pyridin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1266619-74-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₄O₃

Molecular Weight

328.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1

Tpsa

88.18

Logp

2.1251

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0749648

--

Img

ChemScene

CS-0741972

--

Img

ChemScene

CS-0740835

--

Img

ChemScene

CS-0740766

--

Img

ChemScene

CS-0740830

--

Img

ChemScene

CS-0746501

--

Img

ChemScene

CS-0748070

--

Img

ChemScene

CS-0740844

--

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-0749611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₃

Molecular Weight:
328.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1

Tpsa:
88.18

Logp:
2.1251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749612

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1

Tpsa:
49.77

Logp:
2.7635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.5609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1

Tpsa:
76.72

Logp:
2.41152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3