CS-0326328

2-(4-Fluorobenzoyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 831-38-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0326328-100mg In Stock ₹ 97,110.60

CS-0326328 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃OS

Molecular Weight

213.23

Synonyms

2-(4-FLUOROBENZOYL)HYDRAZINECARBOTHIOAMIDE

SMILES

FC1=CC=C(C=C1)C(NNC(N)=S)=O

Tpsa

67.15

Logp

0.3037

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH70892
831-38-9 | 1-(4-Fluorobenzoyl)-3-thiosemicarbazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0326328

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃OS

Molecular Weight:
213.23

Synonyms:
2-(4-FLUOROBENZOYL)HYDRAZINECARBOTHIOAMIDE

SMILES:
FC1=CC=C(C=C1)C(NNC(N)=S)=O

Tpsa:
67.15

Logp:
0.3037

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0326329

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1H-Imidazole-1-acetonitrile,2-methyl-(9CI)

SMILES:
CC1=NC=CN1CC#N

Tpsa:
41.61

Logp:
0.7151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326331

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCNC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
49.33

Logp:
2.5791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326332

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂I₂N₂

Molecular Weight:
355.90

Synonyms:
4-Cyano-3,5-diiodopyridine

SMILES:
C(#N)C1=C(C=NC=C1I)I

Tpsa:
36.68

Logp:
2.16248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0