CS-0870417

Benzothiohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956307-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0870417-5g In Stock ₹ 1,16,789.40

CS-0870417 - 5g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

MFCD28991868

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂S

Molecular Weight

266.24

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

1.4587

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX09575
1956307-26-8 | Benzothiohydrazide 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-0870417

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Purity:
98%

MDL No:
MFCD28991868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂S

Molecular Weight:
266.24

Synonyms:
None

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

Tpsa:
75.35

Logp:
1.4587

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870418

--


Purity:
98%

MDL No:
MFCD26517285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂

Molecular Weight:
179.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Cl)CN.Cl

Tpsa:
38.91

Logp:
1.6155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCCCN1C2=CN=CC=C2

Tpsa:
42.43

Logp:
2.0036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870420

--


Purity:
98%

MDL No:
MFCD08704554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₆S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C)S(=O)(=O)N(C)C(=O)OCC

Tpsa:
107.8

Logp:
0.3738

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5