CS-0038865

5-Nitro-2,3-dihydro-1H-inden-2-ol

Manufacturer: ChemScene

CAS Number: 16513-67-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0038865-250mg In Stock ₹ 32,427.24
1g CS-0038865-1g In Stock ₹ 59,892.00

CS-0038865 - 250mg

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

2-Hydroxy-5-nitroindane

SMILES

C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])O

Tpsa

63.37

Logp

1.0543

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001W01
1H-Inden-2-ol, 2,3-dihydro-5-nitro-
Aaron Chemicals LLC --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038865

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
2-Hydroxy-5-nitroindane

SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
1.0543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038866

--


Purity:
97%

MDL No:
MFCD06662266

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
6-Bromo-5-methoxy-2-nitropyridine

SMILES:
COC1=CC=C(N=C1Br)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₃

Molecular Weight:
354.24

Synonyms:
Trans-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate(WX111248)

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H]3CC(CBr)O[C@H]3C2

Tpsa:
38.77

Logp:
3.1975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₃

Molecular Weight:
354.24

Synonyms:
Rel-(4aS,7R,7aR)-tert-butyl 7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H]3CC(CBr)O[C@H]3C2

Tpsa:
38.77

Logp:
3.1975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3