CS-0555453

(2-Hydroxyphenyl)(4-(trifluoromethyl)-1H-1,2,3-triazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 893777-75-8

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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

C₁₀H₆F₃N₃O₂

Molecular Weight

257.17

Synonyms

None

SMILES

O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F

Tpsa

78.87

Logp

1.7601

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0555453

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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:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F

Tpsa:
78.87

Logp:
1.7601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
5-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-2-FUROIC ACID

SMILES:
CCC1=NC=CN1CC2=CC=C(O2)C(=O)O

Tpsa:
68.26

Logp:
1.785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
UKRORGSYN-BB BBV-024535

SMILES:
C1=COC(=C1)CNCC2=CSC=C2

Tpsa:
25.17

Logp:
2.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
N-methyl-2-(phenoxymethyl)benzylamine

SMILES:
CNCC1=CC=CC=C1COC2=CC=CC=C2

Tpsa:
21.26

Logp:
2.985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5