CS-0205434

2-Aminoindan-1-ol

Manufacturer: ChemScene

CAS Number: 15028-16-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0205434-250mg In Stock ₹ 16,940.88
1g CS-0205434-1g In Stock ₹ 42,608.88
5g CS-0205434-5g In Stock ₹ 1,43,997.48

CS-0205434 - 250mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

97+%

MDL No

MFCD08544057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

OC1C=2C=CC=CC2CC1N

Tpsa

46.25

Logp

0.6034

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-8257
eMolecules​ 2-Aminoindan-1-ol | 15028-16-7 | MFCD08544057 | 1g
eMolecules​ ₹ 60,715.94

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0205434

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Purity:
97+%

MDL No:
MFCD08544057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1C=2C=CC=CC2CC1N

Tpsa:
46.25

Logp:
0.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0205435

--


Purity:
98%

MDL No:
MFCD03780730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
UKRORGSYN-BB BBV-069888

SMILES:
O=CC=1C=NN(C1)C=2C=CC=CC2C

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205436

--


Purity:
95+%

MDL No:
MFCD08059784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CC=1N=C(OC1C)C=2SC=CC2

Tpsa:
43.1

Logp:
2.52402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205437

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Purity:
97%

MDL No:
MFCD00465598

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
5-Phenethyl-1H-[1,2,4]triazol-3-ylamine

SMILES:
N=1N=C(NC1N)CCC=2C=CC=CC2

Tpsa:
67.59

Logp:
1.1721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3