CS-0334084

N'-(2,4-Dichlorobenzylidene)isonicotinohydrazide

Manufacturer: ChemScene

CAS Number: 144293-91-4

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Purity

98%

MDL No

MFCD00160171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂N₃O

Molecular Weight

294.14

Synonyms

2,4-Dichlorobenzaldehyde isonicotinoyl hydrazone

SMILES

O=C(C1=CC=NC=C1)N/N=C/C2=CC=C(Cl)C=C2Cl

Tpsa

54.35

Logp

3.1523

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0334084

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Purity:
98%

MDL No:
MFCD00160171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O

Molecular Weight:
294.14

Synonyms:
2,4-Dichlorobenzaldehyde isonicotinoyl hydrazone

SMILES:
O=C(C1=CC=NC=C1)N/N=C/C2=CC=C(Cl)C=C2Cl

Tpsa:
54.35

Logp:
3.1523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Methyl 3-(1H-benzimidazol-1-yl)propanoate

SMILES:
COC(=O)CCN1C=NC2=CC=CC=C21

Tpsa:
44.12

Logp:
1.5994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334087

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
5-PYRIDIN-3-YL-1H-INDOLE

SMILES:
C1=CC(=CN=C1)C2=CC3=C(C=C2)NC=C3

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334088

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₃N₄O₃S

Molecular Weight:
396.43

Synonyms:
None

SMILES:
O=C(N1CCC(CSC2=NN=C(C(F)(F)F)N2C)(O)CC1)OC(C)(C)C

Tpsa:
80.48

Logp:
2.688

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3