CS-0511641

2-(Methylamino)-1-(naphthalen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 5696-81-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511641-2.5g In Stock ₹ 1,05,666.60
5g CS-0511641-5g In Stock ₹ 1,56,232.56
10g CS-0511641-10g In Stock ₹ 2,31,525.36

CS-0511641 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

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-Methylamino-1-naphthalen-2-yl-ethanol

SMILES

OC(C1=CC=C2C=CC=CC2=C1)CNC

Tpsa

32.26

Logp

2.0926

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0511641

--


Purity:
98%

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-Methylamino-1-naphthalen-2-yl-ethanol

SMILES:
OC(C1=CC=C2C=CC=CC2=C1)CNC

Tpsa:
32.26

Logp:
2.0926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
2-(4-Brom-phenoxy)-anilin

SMILES:
NC1=CC=CC=C1OC1=CC=C(Br)C=C1

Tpsa:
35.25

Logp:
3.8236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511643

--


Purity:
98%

MDL No:
MFCD18207371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N

Molecular Weight:
273.37

Synonyms:
4-[(4-Pentylphenyl)ethynyl]benzonitrile

SMILES:
N#CC1=CC=C(C#CC2=CC=C(CCCCC)C=C2)C=C1

Tpsa:
23.79

Logp:
4.69078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511644

--


Purity:
98%

MDL No:
MFCD12912003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
5-Methoxy-1H-indole-3-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CNC2=C1C=C(OC)C=C2

Tpsa:
51.32

Logp:
2.2821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4