CS-0573651

3-(Naphthalen-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 92028-35-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0573651-2.5g In Stock ₹ 1,33,901.40

CS-0573651 - 2.5g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2CCC(=O)N

Tpsa

43.09

Logp

2.2577

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46896
92028-35-8 | 3-(Naphthalen-1-yl)propanamide
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

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-0573651

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC(=O)N

Tpsa:
43.09

Logp:
2.2577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
2-pyrazin-2-yl-1,3,4-oxadiazole

SMILES:
C1=CN=C(C=N1)C2=NN=CO2

Tpsa:
64.7

Logp:
0.5266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
methyl 3,5-dihydroxy-4-phenylmethoxybenzoate

SMILES:
COC(=O)C1=CC(=C(C(=C1)O)OCC2=CC=CC=C2)O

Tpsa:
75.99

Logp:
2.4634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₂NO₄S

Molecular Weight:
369.38

Synonyms:
2,6-difluoro-3-(propane-1-sulfonylamino)-benzoic acid benzyl ester

SMILES:
CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)OCC2=CC=CC=C2)F

Tpsa:
72.47

Logp:
3.4735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7