CS-0536967

(R)-1-amino-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 1228561-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0536967-1g In Stock ₹ 1,02,928.68
2.5g CS-0536967-2.5g In Stock ₹ 2,12,958.84
5g CS-0536967-5g In Stock ₹ 2,69,599.56
10g CS-0536967-10g In Stock ₹ 3,38,988.72

CS-0536967 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

(R)-1-AMINO-INDAN-4-OL

SMILES

C1CC2=C([C@@H]1N)C=CC=C2O

Tpsa

46.25

Logp

1.3382

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA17398
1228561-05-4 | (R)-1-Amino-indan-4-ol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536967

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(R)-1-AMINO-INDAN-4-OL

SMILES:
C1CC2=C([C@@H]1N)C=CC=C2O

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0536968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine

SMILES:
N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(R)-1-AMINOINDAN-5-OL

SMILES:
OC1=CC2=C([C@H](N)CC2)C=C1

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0536970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
(1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES:
N[C@@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2