CS-0738837

N-[3,5-Bis(Trifluoromethyl)benzenesulfonyl]-l-methionyl hydrazide

Manufacturer: ChemScene

CAS Number: 209056-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0738837-1g In Stock ₹ 96,255.00

CS-0738837 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD00084900

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₆N₃O₃S₂

Molecular Weight

439.40

Synonyms

None

SMILES

CSCC[C@H](NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NN

Tpsa

101.29

Logp

2.1141

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA93696
209056-83-7 | L-Methionine, N-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-, hydrazide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0738837

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Purity:
98%

MDL No:
MFCD00084900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₆N₃O₃S₂

Molecular Weight:
439.40

Synonyms:
None

SMILES:
CSCC[C@H](NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NN

Tpsa:
101.29

Logp:
2.1141

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0738840

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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:
C₁₅H₁₆F₃NO₅

Molecular Weight:
347.29

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=C(OC(F)(F)F)C=CC=C1)C(=O)OCC

Tpsa:
73.86

Logp:
3.0072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0738897

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Purity:
98%

MDL No:
MFCD00799295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇KN₂S₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
[K+].S=C([N-]C#N)SCC1=CC=CC=C1

Tpsa:
37.89

Logp:
0.06348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738898

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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:
C₉H₁₂Cl₂OSi

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=C(Cl)C=CC=C1

Tpsa:
9.23

Logp:
3.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3