CS-0646013

Methyl 5-bromo-2-formylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1006598-64-6

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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

C₇H₅BrO₄

Molecular Weight

233.02

Synonyms

None

SMILES

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

Tpsa

56.51

Logp

1.6412

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61393
1006598-64-6 | methyl 5-bromo-2-formylfuran-3-carboxylate
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0646013

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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:
C₇H₅BrO₄

Molecular Weight:
233.02

Synonyms:
None

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

Tpsa:
56.51

Logp:
1.6412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C=C(Cl)N=C1)OC

Tpsa:
39.19

Logp:
2.4165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NS

Molecular Weight:
256.95

Synonyms:
None

SMILES:
BrCC1=NSC(Br)=C1

Tpsa:
12.89

Logp:
2.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646016

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NCCC2)C=C1)(O)=O

Tpsa:
66.4

Logp:
1.2914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1