CS-W014981

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

Manufacturer: ChemScene

CAS Number: 10368-44-2

Select a Size

Pack Size SKU Availability Price
10g CS-W014981-10g In Stock ₹ 7,358.16

CS-W014981 - 10g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

MFCD00151318

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO

Molecular Weight

213.07

Synonyms

trans-2-Bromo-1-indanol

SMILES

O[C@H]1[C@H](Br)CC2=C1C=CC=C2

Tpsa

20.23

Logp

2.0396

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-9717
eMolecules​ Trans-2-bromo-1-indanol | 10368-44-2 | | 5g
eMolecules​ ₹ 6,297.22
AB79798
10368-44-2 | Trans-2-bromo-1-indanol
A2B Chem ₹ 2,994.60

Related Products

Img

ChemScene

CS-W017401

--

Img

ChemScene

CS-D0131

--

Img

ChemScene

CS-M1052

--

Img

ChemScene

CS-W007189

--

Img

ChemScene

CS-W003414

--

Img

ChemScene

CS-W006325

--

Img

ChemScene

CS-W001674

--

Img

ChemScene

CS-1026712

--

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-W014981

--


Purity:
95%

MDL No:
MFCD00151318

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
trans-2-Bromo-1-indanol

SMILES:
O[C@H]1[C@H](Br)CC2=C1C=CC=C2

Tpsa:
20.23

Logp:
2.0396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W014982

--


Purity:
98%

MDL No:
MFCD00000084

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
3-Bromophenyl Ethyl Ketone

SMILES:
CCC(C1=CC=CC(Br)=C1)=O

Tpsa:
17.07

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014984

--


Purity:
98%

MDL No:
MFCD00143239

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀Cl₂N₂O₂

Molecular Weight:
213.06

Synonyms:
Dihydroxy-m-phenylenediamine Dihydrochloride

SMILES:
NC1=CC(N)=C(O)C=C1O.Cl.Cl

Tpsa:
92.5

Logp:
1.1058

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-W014985

--


Purity:
97%

MDL No:
MFCD00239416

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀Cl₂N₂O₂

Molecular Weight:
213.06

Synonyms:
2,5-Dihydroxy-p-phenylenediamine dihydrochloride

SMILES:
NC1=C(O)C=C(N)C(O)=C1.Cl.Cl

Tpsa:
92.5

Logp:
1.1058

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0