CS-1031002

Ethyl 6-bromo-3-hydroxyfuro[3,2-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1803605-84-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₄

Molecular Weight

286.08

Synonyms

None

SMILES

O=C(OCC)C=1OC=2C=C(Br)C=NC2C1O

Tpsa

72.56

Logp

2.4726

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15449
1803605-84-6 | ethyl 6-bromo-3-hydroxyfuro[3,2-b]pyridine-2-carboxylate
A2B Chem ₹ 68,619.12

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

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Img

ChemScene

CS-1031002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
O=C(OCC)C=1OC=2C=C(Br)C=NC2C1O

Tpsa:
72.56

Logp:
2.4726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031003

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N=1OC(=NC1CC=2C=CC=CC2)C3(OC)CCNCC3

Tpsa:
60.18

Logp:
1.8855

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(N)C1OCC(=O)N(C)C1C=2C=CC=CC2

Tpsa:
72.63

Logp:
0.0702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂SSi

Molecular Weight:
329.92

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC2=C(C=CN2[Si](C)(C)C(C)(C)C)C1

Tpsa:
39.07

Logp:
4.4221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2