CS-0217065

6-Chloro-2,3-dihydro-1h-inden-1-ol

Manufacturer: ChemScene

CAS Number: 52085-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0217065-250mg In Stock ₹ 27,379.20
1g CS-0217065-1g In Stock ₹ 68,448.00

CS-0217065 - 250mg

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

6-Chloro-1-indanol

SMILES

C1=CC(=CC2=C1CCC2O)Cl

Tpsa

20.23

Logp

2.3196

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG34183
52085-98-0 | 6-Chloro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 14,288.52 - ₹ 1,17,730.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217065

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
6-Chloro-1-indanol

SMILES:
C1=CC(=CC2=C1CCC2O)Cl

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217066

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₃NO₅

Molecular Weight:
429.46

Synonyms:
(2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
76.07

Logp:
4.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0217067

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
N-Ethyl 4-bromo-3-methylbenzenesulfonamide

SMILES:
CCNS(=O)(=O)C1=CC=C(C(=C1)C)Br

Tpsa:
46.17

Logp:
2.05572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217068

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
4-(AZETIDIN-3-YLOXY)PYRIDINE 2HCL

SMILES:
C1=C(C=CN=C1)OC2CNC2.Cl.Cl

Tpsa:
34.15

Logp:
1.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2