CS-0466334

2-Amino-1-(benzo[d][1,3]dioxol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 7464-97-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0466334-500mg In Stock ₹ 1,17,131.64

CS-0466334 - 500mg

₹ 1,17,131.64

In Stock

Quantity

1

Base Price: ₹ 1,17,131.64

GST (18%): ₹ 21,083.695

Total Price: ₹ 1,38,215.335

Purity

98%

MDL No

MFCD04038406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

2-Amino-1-benzo[1,3]dioxol-5-yl-ethanol

SMILES

C1=CC2=C(C=C1C(CN)O)OCO2

Tpsa

64.71

Logp

0.4074

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE06012
7464-97-3 | 2-(2-Aminobenzo[d][1,3]dioxol-5-yl)ethanol
A2B Chem ₹ 11,122.80 - ₹ 38,074.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0466334

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Purity:
98%

MDL No:
MFCD04038406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-1-benzo[1,3]dioxol-5-yl-ethanol

SMILES:
C1=CC2=C(C=C1C(CN)O)OCO2

Tpsa:
64.71

Logp:
0.4074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
2-Ethyl-6-isopropyl pyridine

SMILES:
CCC1=NC(=CC=C1)C(C)C

Tpsa:
12.89

Logp:
2.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466336

--


Purity:
98%

MDL No:
MFCD14636484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
3-Methylspiro[isobenzofuran-1(3H),4'-piperidine]

SMILES:
CC1C2=CC=CC=C2C3(CCNCC3)O1

Tpsa:
21.26

Logp:
2.3565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466337

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
1h-isoindole,2,3-dihydro-4-nitro

SMILES:
C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1