CS-0374195

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

Manufacturer: ChemScene

CAS Number: 2660236-96-2

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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

C₁₄H₂₀ClN₅O₂

Molecular Weight

325.79

Synonyms

None

SMILES

O=C(N1CCN2C3=CC(Cl)=NN=C3NCC2C1)OC(C)(C)C

Tpsa

70.59

Logp

1.9812

H Acceptors

6

H Donors

1

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-0374195

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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:
C₁₄H₂₀ClN₅O₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
O=C(N1CCN2C3=CC(Cl)=NN=C3NCC2C1)OC(C)(C)C

Tpsa:
70.59

Logp:
1.9812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0374196

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Purity:
97%

MDL No:
MFCD03074501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=CC(C=O)=C2)O1)OC

Tpsa:
65.74

Logp:
2.4577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0374198

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1C=C(C(C(C)C)C(O)=O)ON1

Tpsa:
83.3

Logp:
0.7921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374200

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Purity:
95%

MDL No:
MFCD18452943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
4-Formyl-3-isopropyl-6-benzoyl-sydnone imine

SMILES:
O=CC1=C(ON=[N+]1C(C)C)[N-]C(C2=CC=CC=C2)=O

Tpsa:
78.15

Logp:
2.2011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4