CS-0046840

4-Methyl-N'-tosylbenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 14062-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0046840-1g In Stock ₹ 855.60
5g CS-0046840-5g In Stock ₹ 1,882.32
10g CS-0046840-10g In Stock ₹ 3,764.64
15g CS-0046840-15g In Stock ₹ 5,133.60
25g CS-0046840-25g In Stock ₹ 7,871.52
100g CS-0046840-100g In Stock ₹ 31,400.52

CS-0046840 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄S₂

Molecular Weight

340.42

Synonyms

N,N'-Bis(P-toluenesulfonyl)hydrazine

SMILES

O=S(NNS(C1=CC=C(C)C=C1)(=O)=O)(C2=CC=C(C=C2)C)=O

Tpsa

92.34

Logp

1.47524

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H317-H319-H341-H351

Precautionary Statements

P210-P240-P264-P270-P280-P330-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046840

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆N₂O₄S₂

Molecular Weight:
340.42

Synonyms:
N,N'-Bis(P-toluenesulfonyl)hydrazine

SMILES:
O=S(NNS(C1=CC=C(C)C=C1)(=O)=O)(C2=CC=C(C=C2)C)=O

Tpsa:
92.34

Logp:
1.47524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0046841

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Purity:
97%

MDL No:
MFCD00056021

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-Acetyl-6-aminoindoline

SMILES:
O=C(N1C2=CC(N)=CC=C2CC1)C

Tpsa:
46.33

Logp:
1.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046842

--


Purity:
97%

MDL No:
MFCD09743655

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
2-Acetyloxy-1(2,4-difluorophenyl)ethanone

SMILES:
FC1=CC=C(C(COC(C)=O)=O)C(F)=C1

Tpsa:
43.37

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046843

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-Dihydroquinoxalin-2-ol

SMILES:
O=C1NC2=C(NC1)C=CC=C2

Tpsa:
41.13

Logp:
1.0506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0