CS-0968482

2,2-Diethylbenzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 67482-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0968482-1g In Stock ₹ 2,03,889.48
5g CS-0968482-5g In Stock ₹ 5,76,332.16
10g CS-0968482-10g In Stock ₹ 8,51,236.44

CS-0968482 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O1C2=CC=C(N)C=C2OC1(CC)CC

Tpsa

44.48

Logp

2.5563

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69919
67482-20-6 | 2,2-diethyl-2H-1,3-benzodioxol-5-amine
A2B Chem ₹ 1,14,821.52 - ₹ 2,04,317.28

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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-0968482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O1C2=CC=C(N)C=C2OC1(CC)CC

Tpsa:
44.48

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1OC=2C=CC=CC2Br

Tpsa:
65.26

Logp:
3.5446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)NC(=O)C=2C=NOC2C

Tpsa:
112.66

Logp:
1.63912

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0968485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
None

SMILES:
N1=C(SC2=C1CCC(C2)C(C)(C)CC)N

Tpsa:
38.91

Logp:
3.2664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2