CS-0476187

Methyl 7-chlorofuro[2,3-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1824605-51-7

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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

C₉H₆ClNO₃

Molecular Weight

211.60

Synonyms

None

SMILES

COC(=O)C1=CC2=C(OC=C2)C(Cl)=N1

Tpsa

52.33

Logp

2.2678

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54642
1824605-51-7 | methyl 7-chlorofuro[2,3-c]pyridine-5-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0476187

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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:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OC=C2)C(Cl)=N1

Tpsa:
52.33

Logp:
2.2678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(=CC(Br)=CC=2)C(Cl)=N1

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476189

--


Purity:
98%

MDL No:
MFCD29976918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₃N₃S

Molecular Weight:
239.61

Synonyms:
None

SMILES:
ClC1=C2C(=NC=N1)SC(C(F)(F)F)=N2

Tpsa:
38.67

Logp:
2.7585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@H](N)[C@H](O)CC1

Tpsa:
72.55

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2