CS-0798928

Tert-butyl 4-chloro-5-methyl-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2902756-17-4

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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

C₁₅H₁₈ClN₃O₂S

Molecular Weight

339.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(C(C)C1)C3C(=NC=NC=3Cl)S2

Tpsa

55.32

Logp

4.1989

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0798928

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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:
C₁₅H₁₈ClN₃O₂S

Molecular Weight:
339.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C(C)C1)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.1989

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798930

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1N=C2C(C)(C)COC2=CC=1

Tpsa:
48.42

Logp:
1.5382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0798931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=NC=1)OCC(C)(C)O2

Tpsa:
57.65

Logp:
1.418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0798933

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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:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)N=CC(=N2)C(F)(C)F

Tpsa:
25.78

Logp:
3.504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1