CS-0783489

8-Benzyl 3-ethyl 1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene-3,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920741-07-5

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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

C₁₇H₂₁N₃O₅

Molecular Weight

347.37

Synonyms

None

SMILES

O=C(C1=NC2(ON1)CCN(C(OCC3=CC=CC=C3)=O)CC2)OCC

Tpsa

89.46

Logp

1.6117

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0783489

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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:
C₁₇H₂₁N₃O₅

Molecular Weight:
347.37

Synonyms:
None

SMILES:
O=C(C1=NC2(ON1)CCN(C(OCC3=CC=CC=C3)=O)CC2)OCC

Tpsa:
89.46

Logp:
1.6117

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0783490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)(F)F)=C1Cl

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21N=C(N)NO2)OCC3=CC=CC=C3

Tpsa:
89.18

Logp:
0.9648

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃

Molecular Weight:
209.12

Synonyms:
None

SMILES:
O=C(C1=NOC(CCC(F)(F)F)=C1)O

Tpsa:
63.33

Logp:
1.8677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3