AE37555

13575-72-9 | trans-2-Amino-2,3-dihydro-1H-inden-1-ol

Manufacturer: A2B Chem

CAS Number: 13575-72-9

Select a Size

Pack Size SKU Availability Price
1mg AE37555-1mg In Stock ₹ 17,026.44
5mg AE37555-5mg In Stock ₹ 18,138.72
10mg AE37555-10mg In Stock ₹ 20,277.72

AE37555 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AE37555

Chemical Name

trans-2-Amino-2,3-dihydro-1H-inden-1-ol

Cas Number

13575-72-9

Molecular Formula

C9H11NO

Molecular Weight

149.1897

Mdl Number

MFCD08544057

Smiles

O[C@H]1[C@H](N)Cc2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0201408
rel-(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol
ChemScene ₹ 69,645.84

Related Products

Img

A2B Chem

AE61274

--

Img

A2B Chem

AE44387

--

Img

A2B Chem

AD56904

--

Img

A2B Chem

AX70682

--

Img

A2B Chem

AB57834

--

Img

A2B Chem

AX70712

--

Img

A2B Chem

AE68310

--

Img

A2B Chem

AE39123

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE37555

--


Catalog Number:
AE37555

Chemical Name:
trans-2-Amino-2,3-dihydro-1H-inden-1-ol

Cas Number:
13575-72-9

Molecular Formula:
C9H11NO

Molecular Weight:
149.1897

Mdl Number:
MFCD08544057

Smiles:
O[C@H]1[C@H](N)Cc2c1cccc2

Img

A2B Chem

AE37556

--


Catalog Number:
AE37556

Chemical Name:
Methyl 2-pyrrolidin-1-ylbenzoate

Cas Number:
124005-05-6

Molecular Formula:
C12H15NO2

Molecular Weight:
205.253

Mdl Number:
MFCD06740073

Smiles:
COC(=O)c1ccccc1N1CCCC1

Img

A2B Chem

AE37557

--


Catalog Number:
AE37557

Chemical Name:
3-Bromo-5-ethyl-1,2,4-oxadiazole

Cas Number:
1256643-25-0

Molecular Formula:
C4H5BrN2O

Molecular Weight:
176.9993

Mdl Number:
MFCD18381922

Smiles:
CCc1nc(no1)Br

Img

A2B Chem

AE37558

--


Catalog Number:
AE37558

Chemical Name:
Tetrakis(triphenyl phosphite)nickel(0)

Cas Number:
14221-00-2

Molecular Formula:
C72H64NiO12P4

Molecular Weight:
1303.8598

Mdl Number:
MFCD00010007

Smiles:
c1ccc(cc1)OP([Ni](P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)(P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1