CS-1184202

Ethyl 2-((tert-butoxycarbonyl)oxy)-7-chloropyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2765404-08-6

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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

C₁₅H₁₇ClN₂O₅

Molecular Weight

340.76

Synonyms

None

SMILES

O=C(C1=C2C=CC=C(Cl)N2N=C1OC(OC(C)(C)C)=O)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1184202

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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:
C₁₅H₁₇ClN₂O₅

Molecular Weight:
340.76

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(Cl)N2N=C1OC(OC(C)(C)C)=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=C(C1C(B2OC(C)(C)C(C)(C)O2)C1)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄NOP

Molecular Weight:
433.48

Synonyms:
None

SMILES:
[H][C@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@@]1([H])CC6=C2C=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄NOP

Molecular Weight:
433.48

Synonyms:
None

SMILES:
[H][C@@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@]1([H])CC6=C2C=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A