CS-1154068

2-(1-Isobutyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2098016-19-2

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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

C₁₃H₁₈N₂OS

Molecular Weight

250.36

Synonyms

None

SMILES

OCCC1=CN(N=C1C=2SC=CC2)CC(C)C

Tpsa

38.05

Logp

2.8024

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV07848
2098016-19-2 | 2-(1-isobutyl-3-(thiophen-2-yl)-1H-pyrazol-4-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

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-1154068

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
OCCC1=CN(N=C1C=2SC=CC2)CC(C)C

Tpsa:
38.05

Logp:
2.8024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1154070

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.68

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CN=C1N2CCNCC2

Tpsa:
51.95

Logp:
1.01628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154073

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=NN(C(N)=C1)C)N2C=NC=C2

Tpsa:
78.73

Logp:
-0.1127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154074

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC1)C2=CC=C(F)C=C2

Tpsa:
20.23

Logp:
2.4541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1