CS-0870557

2,5-Difluorobenzothiohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956363-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0870557-5g In Stock ₹ 1,80,959.40

CS-0870557 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

MFCD28991777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₅N₂O₂S

Molecular Weight

302.22

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(=S)NN)F.C(=O)(C(F)(F)F)O

Tpsa

75.35

Logp

1.7369

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11148
1956363-93-1 | 2,5-Difluorobenzothiohydrazide 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-0870557

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Purity:
98%

MDL No:
MFCD28991777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₂S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=S)NN)F.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2COCCC2=NN1C

Tpsa:
53.35

Logp:
0.6695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870560

--


Purity:
95%

MDL No:
MFCD28991914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1C2=NC=C(N2CCN1C(=O)OC(C)(C)C)C=C

Tpsa:
47.36

Logp:
2.8378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870561

--


Purity:
98%

MDL No:
MFCD29059364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=CN=C(C2=O)C(=O)O

Tpsa:
81.42

Logp:
0.9984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4