CS-1158523

(1-Ethyl-1H-imidazo[1,2-b]pyrazol-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 2091697-51-5

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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

C₈H₁₁N₃O

Molecular Weight

165.20

Synonyms

None

SMILES

OCC1=NN2C=CN(C2=C1)CC

Tpsa

42.46

Logp

0.648

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87675
2091697-51-5 | (1-ethyl-1H-imidazo[1,2-b]pyrazol-6-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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Show Difference

Img

ChemScene

CS-1158523

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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:
C₈H₁₁N₃O

Molecular Weight:
165.20

Synonyms:
None

SMILES:
OCC1=NN2C=CN(C2=C1)CC

Tpsa:
42.46

Logp:
0.648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Cl)C(Cl)=C1N

Tpsa:
69.11

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158525

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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:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=C(Br)O1)C

Tpsa:
52.33

Logp:
1.53212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158527

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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:
C₈H₅BrF₅NO₂

Molecular Weight:
322.03

Synonyms:
None

SMILES:
FC(F)OC1=C(OC(F)(F)F)C(Br)=CC=C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A