CS-1141522

1-Ethyl-6-methyl-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092804-77-6

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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

C₉H₁₁N₃O₂

Molecular Weight

193.21

Synonyms

None

SMILES

O=C(O)C=1C(=NN2C=CN(C12)CC)C

Tpsa

59.53

Logp

1.16232

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87782
2092804-77-6 | 1-ethyl-6-methyl-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid
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-1141522

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.21

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN2C=CN(C12)CC)C

Tpsa:
59.53

Logp:
1.16232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141523

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)C1CCC1)C

Tpsa:
55.4

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141524

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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:
C₇H₈F₂N₂O₄S

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(OC)C(O)=C1C(F)F

Tpsa:
102.51

Logp:
0.3808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141525

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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:
C₆H₅F₃N₂

Molecular Weight:
162.12

Synonyms:
None

SMILES:
FC1=NC=CC(N)=C1C(F)F

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1