CS-1160549

1-(2-Chloroethyl)-6-(pyridin-2-yl)-1H-imidazo[1,2-b]pyrazole

Manufacturer: ChemScene

CAS Number: 2098091-70-2

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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

C₁₂H₁₁ClN₄

Molecular Weight

246.70

Synonyms

None

SMILES

ClCCN1C=CN2N=C(C=C21)C=3N=CC=CC3

Tpsa

35.12

Logp

2.4366

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU87519
2098091-70-2 | 1-(2-chloroethyl)-6-(pyridin-2-yl)-1H-imidazo[1,2-b]pyrazole
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-1160549

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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:
C₁₂H₁₁ClN₄

Molecular Weight:
246.70

Synonyms:
None

SMILES:
ClCCN1C=CN2N=C(C=C21)C=3N=CC=CC3

Tpsa:
35.12

Logp:
2.4366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1160551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(NCC=1C=NOC1C)C(=CC=2C=CC=CC2)C

Tpsa:
55.13

Logp:
2.70272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](F)C[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.7626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=NS1

Tpsa:
75.97

Logp:
-0.0497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3