CS-0616131

2-(Benzyloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2241027-64-3

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O

Tpsa

63.83

Logp

2.6115

H Acceptors

4

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-0616131

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O

Tpsa:
63.83

Logp:
2.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0616133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C

Tpsa:
29.46

Logp:
3.63996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂N₈O₅S

Molecular Weight:
614.76

Synonyms:
None

SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa:
238.54

Logp:
-0.53923

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
18

Img

ChemScene

CS-0616136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₃N₉O₅

Molecular Weight:
643.82

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N)=O)=O)=O)=O)[C@H](CC(C)C)N

Tpsa:
238.62

Logp:
-0.15743

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
18