CS-0642391

(4aR,8aS)-tert-Butyl hexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(7H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1792190-65-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N1CC[C@]2([H])OCCN[C@]2([H])C1)OC(C)(C)C

Tpsa

50.8

Logp

0.9842

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0641981

--

Img

ChemScene

CS-0637644

--

Img

ChemScene

CS-0615546

--

Img

ChemScene

CS-0615547

--

Img

ChemScene

CS-0635814

--

Img

ChemScene

CS-0617125

--

Img

ChemScene

CS-0641967

--

Img

ChemScene

CS-0638366

--

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-0642391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1CC[C@]2([H])OCCN[C@]2([H])C1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₀O₆

Molecular Weight:
558.62

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)(C)C2=C3C4=C(C5=C2C6=C(C5(C)C)C=C(C(O)=O)C=C6)C7=C(C4(C)C)C=C(C(O)=O)C=C7)=C3C=C1)O

Tpsa:
111.9

Logp:
7.7001

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0642393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₅₄O₁₂

Molecular Weight:
931.03

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC3=C(C4=CC=C(C(O)=O)C=C4)C=C2CC5=C(OC)C=C(CC6=C(OC)C=C(CC7=CC(OC)=C(CC8=CC(OC)=C(C3)C=C8OC)C=C7OC)C(OC)=C6)C(OC)=C5)C=C1)O

Tpsa:
148.44

Logp:
10.7532

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0642394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀BNO₂

Molecular Weight:
267.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CC(C)(C)NC(C)(C)C2)O1

Tpsa:
30.49

Logp:
3.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1