CS-1088530

Tert-butyl (4-methoxy-3-propylpyrazolo[1,5-a]pyridin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941534-34-3

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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

C₁₆H₂₃N₃O₃

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=CN2N=CC(=C2C1OC)CCC

Tpsa

64.86

Logp

3.6424

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-1088530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2N=CC(=C2C1OC)CCC

Tpsa:
64.86

Logp:
3.6424

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1088531

--


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)CC)=C2C1OC

Tpsa:
81.93

Logp:
3.2826

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1088532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2N=CC(=C2C1OC)CC

Tpsa:
64.86

Logp:
3.2523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2N=CC(C(=O)C)=C2C1OC

Tpsa:
81.93

Logp:
2.8925

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3