CS-0270605

2-((Naphthalen-1-ylmethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 20103-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0270605-5g In Stock ₹ 2,27,504.04

CS-0270605 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

2-((1-NAPHTHYLMETHYL)AMINO)ETHANOL

SMILES

C1=CC2=C(C=C1)C(=CC=C2)CNCCO

Tpsa

32.26

Logp

1.9217

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV92052
20103-08-6 | 2-[(naphthalen-1-ylmethyl)amino]ethan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270605

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2-((1-NAPHTHYLMETHYL)AMINO)ETHANOL

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCCO

Tpsa:
32.26

Logp:
1.9217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
1-[2-(Naphthalen-1-yloxy)ethyl]piperazine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3

Tpsa:
24.5

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇NO₅

Molecular Weight:
257.20

Synonyms:
2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3

Tpsa:
76.82

Logp:
1.6476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
N-(4-fluorobenzyl)phthalimide

SMILES:
C1=CC2=C(C=C1)C(=O)N(CC3=CC=C(C=C3)F)C2=O

Tpsa:
37.38

Logp:
2.6219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2