CS-0173068

2-(6-(Benzyloxy)naphthalen-1-yl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 951624-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0173068-100mg In Stock ₹ 13,528.00
250mg CS-0173068-250mg In Stock ₹ 26,878.00
1g CS-0173068-1g In Stock ₹ 80,278.00

CS-0173068 - 100mg

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀O₃

Molecular Weight

308.37

Synonyms

None

SMILES

OCC(C1=CC=CC2=CC(OCC=3C=CC=CC3)=CC=C21)CO

Tpsa

49.69

Logp

3.487

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI63950
951624-30-9 | 2-(6-(Benzyloxy)naphthalen-1-yl)propane-1,3-diol
A2B Chem ₹ 16,643.00 - ₹ 90,068.00

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

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Img

ChemScene

CS-0173068

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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:
C₂₀H₂₀O₃

Molecular Weight:
308.37

Synonyms:
None

SMILES:
OCC(C1=CC=CC2=CC(OCC=3C=CC=CC3)=CC=C21)CO

Tpsa:
49.69

Logp:
3.487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0173069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
Ethyl 2-(9H-purin-6-yl)acetate

SMILES:
O=C(OCC)CC1=NC=NC=2N=CNC21

Tpsa:
80.76

Logp:
0.4585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0173070

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2-CYANO-3-(1H-INDOL-3-YL)ACRYLIC ACID (E AND Z ISOMER)

SMILES:
C(=C(\C(O)=O)/C#N)\C=1C=2C(NC1)=CC=CC2

Tpsa:
76.88

Logp:
2.15948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
10-METHYL-1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO [1,2-D][1,4]DIAZEPIN-6(7H)-ONE

SMILES:
O=C1NC2=CC=C(C=C2N3CCNCC3C1)C

Tpsa:
44.37

Logp:
1.11542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0