CS-0970027

N-(Benzo[d][1,3]dioxol-5-yl)hydrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 756791-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0970027-1g In Stock ₹ 1,58,884.92
5g CS-0970027-5g In Stock ₹ 4,45,767.60
10g CS-0970027-10g In Stock ₹ 6,57,186.36

CS-0970027 - 1g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

None

SMILES

O=C(NN)NC1=CC=C2OCOC2=C1

Tpsa

85.61

Logp

0.4105

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV33421
756791-27-2 | 3-amino-1-(2H-1,3-benzodioxol-5-yl)urea
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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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-0970027

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(NN)NC1=CC=C2OCOC2=C1

Tpsa:
85.61

Logp:
0.4105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0970030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
OCC(OCCC)(C)C

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=C2C=3C=CC=CC3CCN12

Tpsa:
34.89

Logp:
2.1198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0970032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇I

Molecular Weight:
242.06

Synonyms:
None

SMILES:
IC=1C=CC2=C(C=CC2)C1

Tpsa:
0

Logp:
2.8605

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0