CS-0545228

N-benzyl-2-(4-iodo-1H-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 956691-13-7

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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

C₁₂H₁₂IN₃O

Molecular Weight

341.15

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)CN2N=CC(I)=C2

Tpsa

46.92

Logp

1.8041

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0545228

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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:
C₁₂H₁₂IN₃O

Molecular Weight:
341.15

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CN2N=CC(I)=C2

Tpsa:
46.92

Logp:
1.8041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CCNC1=C(C2=C(CCCC2)S3)C3=NC=N1

Tpsa:
37.81

Logp:
3.0019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
N'-[(E)-1-(3-aminophenyl)ethylidene]-3-hydroxy-2-naphthohydrazide

SMILES:
O=C(N/N=C(C1=CC=CC(N)=C1)\C)C2=C(O)C=C3C=CC=CC3=C2

Tpsa:
87.71

Logp:
3.2816

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0545232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
N'-[(E)-1-(4-aminophenyl)ethylidene]-3-chlorobenzohydrazide

SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=CC(Cl)=C2

Tpsa:
67.48

Logp:
3.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3