CS-0852007

4-Chlorobenzothiohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956323-03-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0852007-500mg In Stock ₹ 89,239.08

CS-0852007 - 500mg

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₃N₂O₂S

Molecular Weight

300.69

Synonyms

None

SMILES

NNC(=S)C1=CC=C(Cl)C=C1.O=C(O)C(F)(F)F

Tpsa

75.35

Logp

2.1121

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11117
1956323-03-7 | 4-Chlorobenzothiohydrazide 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-0852007

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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:
C₉H₈ClF₃N₂O₂S

Molecular Weight:
300.69

Synonyms:
None

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

Tpsa:
75.35

Logp:
2.1121

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0852008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₆

Molecular Weight:
193.15

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC1(O)CNC1

Tpsa:
127.09

Logp:
-2.5314

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0852009

--


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