CS-0490527

2,5-Difluoro-4-(3-hydroxyprop-1-yn-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 2283380-33-4

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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

C₉H₆F₂O₂

Molecular Weight

184.14

Synonyms

None

SMILES

OCC#CC1C(F)=CC(O)=C(F)C=1

Tpsa

40.46

Logp

1.0142

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0490527

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OCC#CC1C(F)=CC(O)=C(F)C=1

Tpsa:
40.46

Logp:
1.0142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2

Tpsa:
86.87

Logp:
-0.8705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclopropanepropanoic acid, β-hydroxy-, methyl ester

SMILES:
COC(=O)CC(O)C1CC1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-Amino-3-(benzyloxy)-1-methyl-1H-pyrazole

SMILES:
C1=CC=C(C=C1)COC2=NN(C)C(N)=C2

Tpsa:
53.07

Logp:
1.5813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3