CS-0636757

3-Bromo-4-methoxy-5,5-dimethylfuran-2(5H)-one

Manufacturer: ChemScene

CAS Number: 1629588-18-6

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

C₇H₉BrO₃

Molecular Weight

221.05

Synonyms

None

SMILES

O=C1OC(C)(C)C(OC)=C1Br

Tpsa

35.53

Logp

1.5747

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₃

Molecular Weight:
221.05

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(OC)=C1Br

Tpsa:
35.53

Logp:
1.5747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀₈H₁₆₂N₂O₁₀

Molecular Weight:
1648.45

Synonyms:
None

SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C6)OCCCCCCCCCCCC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C9)OCCCCCCCCCCCC)=O)C=C8)=O)=O

Tpsa:
130.14

Logp:
33.1366

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
74

Img

ChemScene

CS-0636760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₃

Molecular Weight:
158.08

Synonyms:
None

SMILES:
O=C(OC)[C@@H](O)C(F)(F)F

Tpsa:
46.53

Logp:
0.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=C(C1=CN2C(Cl)=CC(Cl)=NC2=N1)OCC

Tpsa:
56.49

Logp:
2.2128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2