CS-0096213

Ethyl 5,7-dichlorofuro[3,2-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2014371-57-2

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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

C₁₀H₇Cl₂NO₃

Molecular Weight

260.07

Synonyms

None

SMILES

O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC

Tpsa

52.33

Logp

3.3113

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096213

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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:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC

Tpsa:
52.33

Logp:
3.3113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CN)CN2)C2=C1

Tpsa:
85.61

Logp:
2.1652

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0096215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
N-[(2R)-3,4-dihydro-2-(hydroxymethyl)-2H-1,4-benzoxazin-6-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CO)CN2)C2=C1

Tpsa:
79.82

Logp:
2.1988

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0096216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
OC[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2NC1

Tpsa:
84.63

Logp:
0.76

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2