CS-1102484

tert-Butyl 5-bromo-2-(bromomethyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3040205-97-5

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

C₁₀H₁₂Br₂O₃

Molecular Weight

340.01

Synonyms

None

SMILES

O=C(C1=C(CBr)OC(Br)=C1)OC(C)(C)C

Tpsa

39.44

Logp

3.8923

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1102488

--

Img

ChemScene

CS-1102486

--

Img

ChemScene

CS-1102493

--

Img

ChemScene

CS-1102496

--

Img

ChemScene

CS-1102495

--

Img

ChemScene

CS-1176254

--

Img

ChemScene

CS-1176334

--

Img

ChemScene

CS-1175058

--

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-1102484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O₃

Molecular Weight:
340.01

Synonyms:
None

SMILES:
O=C(C1=C(CBr)OC(Br)=C1)OC(C)(C)C

Tpsa:
39.44

Logp:
3.8923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1CC

Tpsa:
37.3

Logp:
2.966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Br)O1)OC(C)(C)C

Tpsa:
39.44

Logp:
3.30582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1OC)=O

Tpsa:
26.3

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2