CS-0950751

1-(1-Hydroxy-2-phenylethyl)-2,3-dihydro-1H-indene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1502499-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0950751-1g In Stock ₹ 2,45,728.32

CS-0950751 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO

Molecular Weight

263.33

Synonyms

None

SMILES

N#CC1(C=2C=CC=CC2CC1)C(O)CC=3C=CC=CC3

Tpsa

44.02

Logp

2.99778

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW02248
1502499-16-2 | 1-(1-hydroxy-2-phenylethyl)-2,3-dihydro-1H-indene-1-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-0950751

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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:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
None

SMILES:
N#CC1(C=2C=CC=CC2CC1)C(O)CC=3C=CC=CC3

Tpsa:
44.02

Logp:
2.99778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCC1=NC(=NC=C1)C2OCC3N(CCC3)C2

Tpsa:
58.48

Logp:
0.5046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(F)=C1F)CC(C)C

Tpsa:
37.3

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C(CC1NCCC1)C2CCCCC2

Tpsa:
29.1

Logp:
2.2779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3