CS-0324874

Benzyl 2-(nitromethoxy)-1,3-dioxo-2,8-diazaspiro[4.5]Decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 117280-85-0

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

C₁₇H₁₉N₃O₇

Molecular Weight

377.35

Synonyms

None

SMILES

O=C(N(CC1)CCC1(C(N2OC[N+]([O-])=O)=O)CC2=O)OCC3=CC=CC=C3

Tpsa

119.29

Logp

1.3301

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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-0324874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₇

Molecular Weight:
377.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(C(N2OC[N+]([O-])=O)=O)CC2=O)OCC3=CC=CC=C3

Tpsa:
119.29

Logp:
1.3301

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0324875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C=CCC1(CC(C)N(C)CC1C)O

Tpsa:
23.47

Logp:
1.6537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
CN1C(CNC(CCl)=O)=CC(N(C1=O)C)=O

Tpsa:
73.1

Logp:
-1.061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324877

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCCN1C(=CC(=N1)N2CC(CC2=O)C(=O)O)C

Tpsa:
75.43

Logp:
1.03902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4