CS-1073551

Ethyl 7-methoxy-4,5-dihydronaphtho[1,2-b]furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2761101-31-7

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

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

O=C(OCC)C=1OC=2C=3C=CC(OC)=CC3CCC2C1

Tpsa

48.67

Logp

3.2305

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1073551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OCC)C=1OC=2C=3C=CC(OC)=CC3CCC2C1

Tpsa:
48.67

Logp:
3.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
CC=1C([C@H]2CC(=O)CCC2)=CN=C(F)C1

Tpsa:
29.96

Logp:
2.75582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)(F)CC(C(=O)OC)(C)C1

Tpsa:
55.84

Logp:
2.4418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
IC1=C2C=CC=CC2=NN1CC=3C=CC=CC3

Tpsa:
17.82

Logp:
3.6892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2