CS-0907860

rel-tert-Butyl (2R,4aS,7aR)-2-(hydroxymethyl)hexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate

Manufacturer: ChemScene

CAS Number: 2997009-01-3

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(N1[C@](CCC2)([H])[C@]2([H])O[C@@H](CO)C1)OC(C)(C)C

Tpsa

59

Logp

1.5357

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0907860

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1[C@](CCC2)([H])[C@]2([H])O[C@@H](CO)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.5357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
O=CC1=CC=C(/C=C(F)\F)C=C1

Tpsa:
17.07

Logp:
2.7365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BN₂O₃

Molecular Weight:
258.08

Synonyms:
None

SMILES:
OB(C1=CC2=C(N3CCOCC3)C=CN=C2C=C1)O

Tpsa:
65.82

Logp:
-0.2488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1[C@@](CCC2)([H])[C@@]2([H])O[C@@H](CO)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.5357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1