CS-0959809

2-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 23131-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0959809-1g In Stock ₹ 78,544.08
5g CS-0959809-5g In Stock ₹ 2,12,274.36
10g CS-0959809-10g In Stock ₹ 3,10,925.04

CS-0959809 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

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(C=C2OC1)C(C)(C)CN

Tpsa

44.48

Logp

1.6516

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56192
23131-47-7 | 2-(2H-1,3-Benzodioxol-5-yl)-2-methylpropan-1-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-0959809

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.6516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1C=CC(OC)=C(C1)C(C)C

Tpsa:
22.12

Logp:
2.2136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2CN1C)N(=O)=O)C

Tpsa:
66.69

Logp:
1.5964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
OCCC(CN)CC

Tpsa:
46.25

Logp:
0.3537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4