CS-0075390

(1-(2,5-Difluorobenzyl)-1H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1247690-54-5

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Purity

97%

MDL No

MFCD16756159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂N₃O

Molecular Weight

225.19

Synonyms

None

SMILES

FC1=C(C=C(F)C=C1)CN2N=NC(CO)=C2

Tpsa

50.94

Logp

1.0969

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81005
1247690-54-5 | {1-[(2,5-difluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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Img

ChemScene

CS-0075390

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Purity:
97%

MDL No:
MFCD16756159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O

Molecular Weight:
225.19

Synonyms:
None

SMILES:
FC1=C(C=C(F)C=C1)CN2N=NC(CO)=C2

Tpsa:
50.94

Logp:
1.0969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075391

--


Purity:
97%

MDL No:
MFCD16714480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(CC)N(CC1)CC1CO

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075392

--


Purity:
97%

MDL No:
MFCD16079711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=C(OC(C)CC)N=CC=N1

Tpsa:
35.01

Logp:
2.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0075393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)CCC1NCC

Tpsa:
32.34

Logp:
1.4014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3