CS-0467916

(1-Methyl-3-(thiophen-3-yl)-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1593623-08-5

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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

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

CN1N=C(C2=CSC=C2)C=C1CO

Tpsa

38.05

Logp

1.6409

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV04468
1593623-08-5 | (1-Methyl-3-(thiophen-3-yl)-1H-pyrazol-5-yl)methanol
A2B Chem --

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-0467916

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CN1N=C(C2=CSC=C2)C=C1CO

Tpsa:
38.05

Logp:
1.6409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467917

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Purity:
98%

MDL No:
MFCD30005754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₅N₂O₂

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=NN1C(F)F

Tpsa:
55.12

Logp:
1.9952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467918

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C(O)C(CC1)(F)CN1C

Tpsa:
40.54

Logp:
0.1148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467919

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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:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile

SMILES:
N#CCC1=CN(C)C2=C1C=CC=N2

Tpsa:
41.61

Logp:
1.63938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1