CS-1080240

Tert-butyl ((9-hydroxy-3-azaspiro[5.5]undecan-9-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920403-65-0

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

C₁₆H₃₀N₂O₃

Molecular Weight

298.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(O)CCC2(CCNCC2)CC1

Tpsa

70.59

Logp

2.186

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-1080240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(O)CCC2(CCNCC2)CC1

Tpsa:
70.59

Logp:
2.186

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1080241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
OCC12CCCC(NN)(C1)C2

Tpsa:
58.28

Logp:
0.1449

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1080243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C=C(Br)C(=CC12)C

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈BrNO₂

Molecular Weight:
334.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C)(CBr)C(C1)C(C)C

Tpsa:
29.54

Logp:
4.3006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2