CS-0587626

5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 920304-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0587626-5g In Stock ₹ 2,05,771.80

CS-0587626 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide

SMILES

C1CC2=C(C=CC(=C2)C(=O)N)C(=O)C1

Tpsa

60.16

Logp

1.3045

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC81847
920304-25-2 | 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxamide
A2B Chem --

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

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ChemScene

CS-0587626

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide

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

Tpsa:
60.16

Logp:
1.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587627

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3,4-Dihydro-6-methylcoumarin

SMILES:
O=C1CCC2=CC(C)=CC=C2O1

Tpsa:
26.3

Logp:
1.84662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587628

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
C.I. Sulphur Red 6

SMILES:
CC1=CC2=NC3=C(C=C(C=C3)O)N=C2C=C1N

Tpsa:
72.03

Logp:
2.37922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0587629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
4-METHYLPHENYL 5-NITRO-2-PYRIDINYL SULFONE

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
90.17

Logp:
2.13102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3