CS-0646502

[1,2,4]Triazolo[1,5-a]pyridin-7-ol (hydrochloride)(1:1)

Manufacturer: ChemScene

CAS Number: 2887612-93-1

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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

C₆H₆ClN₃O

Molecular Weight

171.58

Synonyms

3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one(hydrochloride)

SMILES

OC1=CC2=NC=NN2C=C1.Cl

Tpsa

50.42

Logp

0.8567

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0646502

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one(hydrochloride)

SMILES:
OC1=CC2=NC=NN2C=C1.Cl

Tpsa:
50.42

Logp:
0.8567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(CC(F)(F)F)=C1

Tpsa:
26.02

Logp:
2.8111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646504

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C

Tpsa:
48

Logp:
3.9636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
OC(C)C1=CC=CC(I)=C1F

Tpsa:
20.23

Logp:
2.4836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1