CS-0667495

4-Nitro-2,3-dihydro-1h-inden-1-ol

Manufacturer: ChemScene

CAS Number: 56124-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0667495-1g In Stock ₹ 1,32,618.00

CS-0667495 - 1g

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

MFCD18207620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

C1CC2=C(C1O)C=CC=C2[N+](=O)[O-]

Tpsa

63.37

Logp

1.5744

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-1374
eMolecules​ 4-NITRO-2,3-DIHYDRO-1H-INDEN-1-OL | 56124-60-8 | MFCD18207620 | 1g
eMolecules​ ₹ 2,36,201.21
AI52597
56124-60-8 | 4-Nitro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 27,721.44 - ₹ 1,73,002.32

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667495

--


Purity:
98%

MDL No:
MFCD18207620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=CC=C2[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667496

--


Purity:
98%

MDL No:
MFCD20528076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1(CCNC2=C1C=CC(=C2)N)C

Tpsa:
38.05

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C

Tpsa:
55.17

Logp:
2.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667498

--


Purity:
98%

MDL No:
MFCD22572543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CCCCC2=NN1CCN

Tpsa:
70.14

Logp:
0.8973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4