CS-0686409

N-(8-Oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 110139-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0686409-1g In Stock ₹ 1,10,030.16

CS-0686409 - 1g

₹ 1,10,030.16

In Stock

Quantity

1

Base Price: ₹ 1,10,030.16

GST (18%): ₹ 19,805.429

Total Price: ₹ 1,29,835.589

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC(=O)NC1=CC=CC2=C1C(=O)CCC2

Tpsa

46.17

Logp

2.164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0686409

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC2=C1C(=O)CCC2

Tpsa:
46.17

Logp:
2.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CCCCCCCCC(=O)C1=CN=CC=C1

Tpsa:
29.96

Logp:
4.0149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

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CS-0686411

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
None

SMILES:
C1=CSC=C1/C=C/[N+](=O)[O-]

Tpsa:
43.14

Logp:
1.9955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0686412

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
CC1CC1(C(=O)O)C(=O)OC

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2