CS-0083953

N-(2-(Trifluoromethyl)phenyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 38901-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0083953-5g In Stock ₹ 19,422.12
10g CS-0083953-10g In Stock ₹ 37,646.40

CS-0083953 - 5g

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

97%

MDL No

MFCD00060569

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃S

Molecular Weight

235.23

Synonyms

N-[2-(trifluoromethyl)phenyl]hydrazinecarbothioamide

SMILES

NNC(NC1=CC=CC=C1C(F)(F)F)=S

Tpsa

50.08

Logp

1.8655

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73763
38901-29-0 | 4-[2-(Trifluoromethyl)phenyl]-3-thiosemicarbazide
A2B Chem ₹ 7,614.84 - ₹ 10,609.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0083953

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Purity:
97%

MDL No:
MFCD00060569

Storage:
4°C

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

Molecular Formula:
C₈H₈F₃N₃S

Molecular Weight:
235.23

Synonyms:
N-[2-(trifluoromethyl)phenyl]hydrazinecarbothioamide

SMILES:
NNC(NC1=CC=CC=C1C(F)(F)F)=S

Tpsa:
50.08

Logp:
1.8655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0083957

--


Purity:
98%

MDL No:
MFCD00041301

Storage:
4°C

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

Molecular Formula:
C₈H₈F₃N₃S

Molecular Weight:
235.23

Synonyms:
4-[4-(Trifluoromethyl)phenyl]-3-thiosemicarbazide

SMILES:
NNC(NC1=CC=C(C(F)(F)F)C=C1)=S

Tpsa:
50.08

Logp:
1.8655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0083971

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅NOS

Molecular Weight:
91.13

Synonyms:
2-Aminoethanethioic S-acid; Aminothioacetic acid

SMILES:
OC(CN)=S

Tpsa:
46.25

Logp:
-0.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0083972

--


Purity:
98%

MDL No:
MFCD17255748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
C-(5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-methylamine

SMILES:
NCC1=NC(C2=CC=CN=C2)=NN1

Tpsa:
80.48

Logp:
0.3254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2