CS-0870436

4-Methylbenzothiohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956310-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0870436-5g In Stock ₹ 2,40,851.40

CS-0870436 - 5g

₹ 2,40,851.40

In Stock

Quantity

1

Base Price: ₹ 2,40,851.40

GST (18%): ₹ 43,353.252

Total Price: ₹ 2,84,204.652

Purity

98%

MDL No

MFCD28991869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₂S

Molecular Weight

280.27

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=S)NN.C(=O)(C(F)(F)F)O

Tpsa

75.35

Logp

1.76712

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25382
1956310-91-0 | 4-Methylbenzothiohydrazide 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-0870436

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Purity:
98%

MDL No:
MFCD28991869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=S)NN.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.76712

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1CNC(CN1)C2=CC(=CC=C2)[N+](=O)[O-].Cl

Tpsa:
67.2

Logp:
1.2505

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₇

Molecular Weight:
384.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2(CCNC2)C(=O)N1C3CC3.C(=O)(C(=O)O)O

Tpsa:
157.63

Logp:
-0.2406

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0870439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(=O)NC(CCCCSC)C(=O)O

Tpsa:
66.4

Logp:
1.109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7