CS-0899448

tert-Butyl (R)-3-amino-6a,7,9,10-tetrahydropyrazino[1,2-d]pyrido[4,3-b][1,4]oxazine-8(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2101540-03-6

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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

C₁₅H₂₂N₄O₃

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(N(CC1)C[C@@]2([H])N1C(C=NC(N)=C3)=C3OC2)OC(C)(C)C

Tpsa

80.92

Logp

1.4819

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-0899448

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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:
C₁₅H₂₂N₄O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N(CC1)C[C@@]2([H])N1C(C=NC(N)=C3)=C3OC2)OC(C)(C)C

Tpsa:
80.92

Logp:
1.4819

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INOS

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=C1CCCC2=C1N=C(I)S2

Tpsa:
29.96

Logp:
2.2667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899450

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉N₃O₅

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC3=C(C(N(C(CC4)C(NC4=O)=O)C3=O)=O)C=C2)CC1

Tpsa:
103.86

Logp:
0.5031

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INOS

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=C1CCCC2=C1SC(I)=N2

Tpsa:
29.96

Logp:
2.2667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0