CS-0214245

5-((Benzyloxy)methyl)-5-(iodomethyl)-3-(propan-2-ylidene)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2556374-18-4

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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

C₁₆H₁₉IO₃

Molecular Weight

386.22

Synonyms

None

SMILES

O=C1OC(COCC2=CC=CC=C2)(CI)C/C1=C(C)\C

Tpsa

35.53

Logp

3.6603

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0214245

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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:
C₁₆H₁₉IO₃

Molecular Weight:
386.22

Synonyms:
None

SMILES:
O=C1OC(COCC2=CC=CC=C2)(CI)C/C1=C(C)\C

Tpsa:
35.53

Logp:
3.6603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C1OC(COCC2=CC=CC=C2)(CO)C/C1=C(C)\C

Tpsa:
55.76

Logp:
2.2176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0214248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BO₄

Molecular Weight:
338.21

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
44.76

Logp:
3.3773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(2R,3R)-3-Amino-1,2,3,4-tetrahydronaphthalen-2-ol

SMILES:
O[C@@H]1CC2=C(C=CC=C2)C[C@H]1N

Tpsa:
46.25

Logp:
0.4734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0