CS-0964999

N-Cyclooctylbenzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 416883-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0964999-1g In Stock ₹ 78,458.52
5g CS-0964999-5g In Stock ₹ 2,12,188.80

CS-0964999 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O1C2=CC=C(C=C2OC1)NC3CCCCCCC3

Tpsa

30.49

Logp

3.9401

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59188
416883-18-6 | N-cyclooctyl-2H-1,3-benzodioxol-5-amine
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0964999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)NC3CCCCCCC3

Tpsa:
30.49

Logp:
3.9401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C)CCNC1CC=2C=CC=CC2C1

Tpsa:
21.26

Logp:
1.3898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
N1=CC=2C=C(C=CC2N1)NCC3=CC=C(C=C3C)C

Tpsa:
40.71

Logp:
3.79184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0965002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
N1=CC=2C=CC(=CC2N1)NCC=3C=CC=CC3OCC

Tpsa:
49.94

Logp:
3.5737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5