CS-1164869

1,6-Dimethyl-1H-imidazo[1,2-b]pyrazole-7-carboximidamide

Manufacturer: ChemScene

CAS Number: 2098140-10-2

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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

C₈H₁₁N₅

Molecular Weight

177.21

Synonyms

None

SMILES

N=C(N)C=1C(=NN2C=CN(C12)C)C

Tpsa

72.1

Logp

0.26529

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU87805
2098140-10-2 | 1,6-dimethyl-1H-imidazo[1,2-b]pyrazole-7-carboximidamide
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-1164869

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
N=C(N)C=1C(=NN2C=CN(C12)C)C

Tpsa:
72.1

Logp:
0.26529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1164870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)NC=2C=NC3=CC=NN3C2

Tpsa:
71.32

Logp:
2.3733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1164871

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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:
C₁₁H₁₁F₂N₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)N2CCC(F)(F)CC2

Tpsa:
39.92

Logp:
2.18878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FINO₂

Molecular Weight:
305.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=O)OC)C(I)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A