CS-1154073

(5-Amino-1-methyl-1H-pyrazol-3-yl)(1H-imidazol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1856102-42-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
BA49650
1856102-42-5 | 3-(1H-imidazol-1-ylcarbonyl)-1-methyl-1H-pyrazol-5-amine
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-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

Img

ChemScene

CS-1154075

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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:
C₈H₅BrF₂N₂O₄

Molecular Weight:
311.04

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(=CN=C1C(F)F)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₃

Molecular Weight:
283.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC(Br)=C1OC)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A