CS-1046004

N'-(1-(4-Chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 75230-50-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O₂S

Molecular Weight

322.81

Synonyms

None

SMILES

O=S(=O)(NN=C(C1=CC=C(Cl)C=C1)C)C2=CC=C(C=C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX08346
75230-50-1 | N-(1-(4-chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1046004

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂S

Molecular Weight:
322.81

Synonyms:
None

SMILES:
O=S(=O)(NN=C(C1=CC=C(Cl)C=C1)C)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1046006

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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:
C₉H₇NS

Molecular Weight:
161.22

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2SC=CC2

Tpsa:
12.89

Logp:
2.8101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046007

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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:
C₁₈H₃₃N₃O₃

Molecular Weight:
339.47

Synonyms:
None

SMILES:
O=C1NCCCCCC(=O)NCCCCCC(=O)NCCCCC1

Tpsa:
87.3

Logp:
2.0298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1046009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=S1(=O)N=CC=2C=CC=C(OC)C2O1

Tpsa:
64.96

Logp:
0.7513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1