CS-0374201

tert-Butyl 2-chloro-8-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1',2':4,5]pyrazino[2,3-c]pyridazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2755763-09-6

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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

C₁₅H₁₉ClN₄O₃

Molecular Weight

338.79

Synonyms

None

SMILES

O=C(N1C2=NN=C(C=C2N3CCC(CC3C1)=O)Cl)OC(C)(C)C

Tpsa

75.63

Logp

2.423

H Acceptors

6

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-0374201

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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:
C₁₅H₁₉ClN₄O₃

Molecular Weight:
338.79

Synonyms:
None

SMILES:
O=C(N1C2=NN=C(C=C2N3CCC(CC3C1)=O)Cl)OC(C)(C)C

Tpsa:
75.63

Logp:
2.423

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0374203

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Purity:
95+%

MDL No:
MFCD12026822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NOC(CN3CCCC3)=N2)C=C1

Tpsa:
59.23

Logp:
2.1449

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0374204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFN₃O

Molecular Weight:
175.55

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC=C1F)N

Tpsa:
68.87

Logp:
0.368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0374205

--


Purity:
98%

MDL No:
MFCD05179494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
6-(4-Ethylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

SMILES:
O=CC1=C(C2=CC=C(CC)C=C2)N=C3SC=CN31

Tpsa:
34.37

Logp:
3.4377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3