CS-0092727

Trans-tert-Butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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

C₁₈H₂₆ClNO₃

Molecular Weight

339.86

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClNO₃

Molecular Weight:
339.86

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092728

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1(N(C2CCOCC2)C=C3)=C3C=CN=C1

Tpsa:
27.05

Logp:
2.3878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092729

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃I₂NO

Molecular Weight:
346.89

Synonyms:
4-Hydroxy-3,5-diiodopyridine

SMILES:
OC1=C(I)C=NC=C1I

Tpsa:
33.12

Logp:
1.9964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0092730

--


Purity:
97%

MDL No:
MFCD28992031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
Tert-Butyl2,9-Diazaspiro[5.5]Undecane-9-Carboxylate Oxalate*

SMILES:
O=C(N(CC1)CCC21CCCNC2)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
1.5427

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0