CS-0320713

N-(benzo[d][1,3]dioxol-5-yl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 206761-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0320713-5g In Stock ₹ 1,91,825.52

CS-0320713 - 5g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂S

Molecular Weight

211.24

Synonyms

4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

SMILES

NNC(NC1=CC=2OCOC2C=C1)=S

Tpsa

68.54

Logp

0.5754

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB17281
206761-71-9 | 4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide
A2B Chem ₹ 7,272.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320713

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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:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

SMILES:
NNC(NC1=CC=2OCOC2C=C1)=S

Tpsa:
68.54

Logp:
0.5754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0320714

--


Purity:
98%

MDL No:
MFCD00060354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid

SMILES:
COC1=CC(=CC(=C1O)Br)CC(=O)O

Tpsa:
66.76

Logp:
1.7904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320715

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.9374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0320716

--


Purity:
96%

MDL No:
MFCD00039627

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCCCCC(CCC)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7