CS-0553980

(1-(2-(1H-pyrazol-1-yl)ethyl)-1H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1251127-81-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅O

Molecular Weight

193.21

Synonyms

{1-[2-(1h-pyrazol-1-yl)ethyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES

C1=CN(N=C1)CCN2C=C(N=N2)CO

Tpsa

68.76

Logp

-0.3329

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU80774
1251127-81-7 | {1-[2-(1H-pyrazol-1-yl)ethyl]-1H-1,2,3-triazol-4-yl}methanol
A2B Chem --

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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-0553980

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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:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
{1-[2-(1h-pyrazol-1-yl)ethyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
C1=CN(N=C1)CCN2C=C(N=N2)CO

Tpsa:
68.76

Logp:
-0.3329

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CN(C1CC1)C(=O)C2=CC(=C(C=C2)N)F

Tpsa:
46.33

Logp:
1.6423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
Benzyl hexahydro-1H-pyrrolo[3,2-B]pyridine-4(2H)-carboxylate

SMILES:
C1CC2C(CCN2)N(C1)C(=O)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.1495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=NN(C(=C1)CNCC2=CC=CC=C2)C

Tpsa:
29.85

Logp:
2.01832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4