CS-1044833

9-Methoxy-1,4-dioxa-8-azaspiro[4.6]undec-8-ene

Manufacturer: ChemScene

CAS Number: 1955540-16-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

N1=C(OC)CCC2(OCCO2)CC1

Tpsa

40.05

Logp

0.9583

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99939
1955540-16-5 | 9-Methoxy-1,4-dioxa-8-azaspiro[4.6]undec-8-ene
A2B Chem ₹ 23,956.80 - ₹ 2,42,819.28

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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Img

ChemScene

CS-1044833

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N1=C(OC)CCC2(OCCO2)CC1

Tpsa:
40.05

Logp:
0.9583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1044834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)CC1N(C(=O)C)C=2C=CC=CC2OC1

Tpsa:
66.84

Logp:
1.2752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
None

SMILES:
O=CC=1SN=C(OC)C1Br

Tpsa:
39.19

Logp:
1.7267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₄O

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C1N(C)C(C=2C=NN(C2)C3=CC=C(F)C=C3)C(CN)C1

Tpsa:
64.15

Logp:
1.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3