CS-0547709

2-(3-(Furan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 83959-43-7

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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

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL

SMILES

C1=COC(=C1)C2=NN(C=C2)CCO

Tpsa

51.19

Logp

1.1354

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21664
83959-43-7 | 2-(3-(Furan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0547709

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL

SMILES:
C1=COC(=C1)C2=NN(C=C2)CCO

Tpsa:
51.19

Logp:
1.1354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547710

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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:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile

SMILES:
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N

Tpsa:
72.6

Logp:
2.60706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547711

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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:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine

SMILES:
CNC(CCN1CCCC1)C2=CC=CC=C2Cl

Tpsa:
15.27

Logp:
3.0864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547712

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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:
C₇H₆ClN₃O₃

Molecular Weight:
215.59

Synonyms:
2-Chloro-N-(5-nitro-2-pyridinyl)acetamide

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl

Tpsa:
85.13

Logp:
1.1671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3