CS-0852009

4-Methoxybenzothiohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956364-99-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0852009-500mg In Stock ₹ 89,324.64

CS-0852009 - 500mg

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₃S

Molecular Weight

296.27

Synonyms

None

SMILES

COC1=CC=C(C(=S)NN)C=C1.O=C(O)C(F)(F)F

Tpsa

84.58

Logp

1.4673

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10956
1956364-99-0 | 4-Methoxybenzothiohydrazide 2,2,2-trifluoroacetate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0852009

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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:
C₁₀H₁₁F₃N₂O₃S

Molecular Weight:
296.27

Synonyms:
None

SMILES:
COC1=CC=C(C(=S)NN)C=C1.O=C(O)C(F)(F)F

Tpsa:
84.58

Logp:
1.4673

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0852010

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
NNC(=S)C1=CC=C2C=CC=CC2=C1.O=C(O)C(F)(F)F

Tpsa:
75.35

Logp:
2.6119

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0852011

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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:
C₉H₁₅Cl₂N₃

Molecular Weight:
236.14

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C2NCCNCC2=C1

Tpsa:
50.08

Logp:
1.6275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0852012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₃

Molecular Weight:
374.17

Synonyms:
None

SMILES:
O=C1NCCN(C(=O)OCC2=CC=CC=C2)CC1I

Tpsa:
58.64

Logp:
1.5586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2