CS-1066451

Tert-butyl methyl(2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2812090-59-6

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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

C₁₅H₂₀N₄O₃

Molecular Weight

304.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CC(=O)NC1=CC=CN2N=CC=C12

Tpsa

75.94

Logp

2.1397

H Acceptors

5

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-1066451

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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:
C₁₅H₂₀N₄O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=O)NC1=CC=CN2N=CC=C12

Tpsa:
75.94

Logp:
2.1397

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
N#CC(C)CNC(=O)C=1C=2C=CC=CC2OC1C(F)(F)F

Tpsa:
66.03

Logp:
3.34108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(NC(C)C(F)(F)F)C=1OC=2C(OC)=CC=CC2C1

Tpsa:
51.47

Logp:
3.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
O=C(NCC1=NC=2C=C(Cl)C=CC2S1)C(OC)(C)C

Tpsa:
51.22

Logp:
2.9909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4