CS-0568587

Methyl 1,4-dioxaspiro[4.5]dec-7-ene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 54584-38-2

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

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

O=C(C(CC1)=CCC21OCCO2)OC

Tpsa

44.76

Logp

1.0128

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0568587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C(CC1)=CCC21OCCO2)OC

Tpsa:
44.76

Logp:
1.0128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568588

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
4-Fluoro-2-nitro-1-naphthylamine

SMILES:
NC1=C2C=CC=CC2=C(F)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.4693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568589

--


Purity:
98%

MDL No:
MFCD21648625

Storage:
4°C

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
4-Fluor-2-nitronaphthalin

SMILES:
O=[N+](C1=CC(F)=C2C=CC=CC2=C1)[O-]

Tpsa:
43.14

Logp:
2.8871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568590

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(O)C(O)=C1C

Tpsa:
66.76

Logp:
1.95532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1