CS-0171968

2-(6-Isopropoxynaphthalen-1-yl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1015856-05-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0171968-250mg In Stock ₹ 47,229.12
1g CS-0171968-1g In Stock ₹ 1,22,350.80

CS-0171968 - 250mg

₹ 47,229.12

In Stock

Quantity

1

Base Price: ₹ 47,229.12

GST (18%): ₹ 8,501.242

Total Price: ₹ 55,730.362

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₃

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C)OC1=CC=C2C(=C1)C=CC=C2C(CO)CO

Tpsa

49.69

Logp

2.6952

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05271
1015856-05-9 | 2-(6-Isopropoxynaphthalen-1-yl)propane-1,3-diol
A2B Chem ₹ 16,085.28 - ₹ 1,13,281.44

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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-0171968

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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:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)OC1=CC=C2C(=C1)C=CC=C2C(CO)CO

Tpsa:
49.69

Logp:
2.6952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
N-Benzyloxycarbonyl-L-Homoleucine

SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0171970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
(S)-methyl 3-(benzyloxycarbonylamino)-5-methylhexanoate

SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O)C

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0171971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine

SMILES:
CC(C1=C(C(=CC(=C1)Cl)OC)OC)N

Tpsa:
44.48

Logp:
2.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3