CS-0450379

3-(Dimethylamino)-1-(naphthalen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2752-87-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0450379-500mg In Stock ₹ 69,902.52
1g CS-0450379-1g In Stock ₹ 75,121.68
5g CS-0450379-5g In Stock ₹ 2,33,749.92

CS-0450379 - 500mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

Bedaquiline Impurity 18

SMILES

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

Tpsa

20.31

Logp

2.9742

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450379

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
Bedaquiline Impurity 18

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

Tpsa:
20.31

Logp:
2.9742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
5-triazin-2-amine,4-methyl-6-(methylthio)-3

SMILES:
N=1C(=NC(=NC1N)C)SC

Tpsa:
64.69

Logp:
0.48412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate

SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)CCO2

Tpsa:
35.53

Logp:
2.1706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450382

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Benzoic acid,2,3,6-trimethyl

SMILES:
CC1=C(C)C(=C(C)C=C1)C(=O)O

Tpsa:
37.3

Logp:
2.31006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1