CS-1067700

Ethyl 5-((tert-butoxycarbonyl)amino)-4-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2839555-40-5

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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

C₁₆H₂₁N₃O₄

Molecular Weight

319.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=CN2N=CC(C(=O)OCC)=C2C1C

Tpsa

81.93

Logp

3.16642

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-1067700

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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:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2N=CC(C(=O)OCC)=C2C1C

Tpsa:
81.93

Logp:
3.16642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1067701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=CC=1C=CN2N=CC(I)=C2C1

Tpsa:
34.37

Logp:
1.7514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅

Molecular Weight:
249.70

Synonyms:
None

SMILES:
N#CC(C)(C)C(N1N=CC=2C=NC(Cl)=NC21)C

Tpsa:
67.39

Logp:
2.59048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅O

Molecular Weight:
225.64

Synonyms:
None

SMILES:
O=C(N)CCN1N=CC=2C=NC(Cl)=NC21

Tpsa:
86.69

Logp:
0.3551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3