CS-0181804

N,N-Dimethylnaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 2436-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0181804-1g In Stock ₹ 1,711.20
5g CS-0181804-5g In Stock ₹ 8,470.44
10g CS-0181804-10g In Stock ₹ 16,855.32

CS-0181804 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00059550

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

2-Dimethylaminonaphthalene

SMILES

CN(C)C1=CC=C2C=CC=CC2=C1

Tpsa

3.24

Logp

2.9058

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76796
2436-85-3 | N,N-Dimethyl-2-naphthylamine
A2B Chem ₹ 1,026.72 - ₹ 12,748.44

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0181804

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Purity:
98%

MDL No:
MFCD00059550

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
2-Dimethylaminonaphthalene

SMILES:
CN(C)C1=CC=C2C=CC=CC2=C1

Tpsa:
3.24

Logp:
2.9058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181805

--


Purity:
96%

MDL No:
MFCD01664312

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
6-Acetyl-2-hydroxybenzoxazole

SMILES:
O=C1OC2=CC(C(C)=O)=CC=C2N1

Tpsa:
63.07

Logp:
1.3237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181806

--


Purity:
98%

MDL No:
MFCD09744093

Storage:
4°C

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
4-Fluoro-2-indanone

SMILES:
O=C1CC2=C(C(F)=CC=C2)C1

Tpsa:
17.07

Logp:
1.4934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0181807

--


Purity:
97%

MDL No:
MFCD14698002

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(F)C(Cl)=C1

Tpsa:
26.3

Logp:
2.4048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1