CS-W022901

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 88611-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-W022901-1g In Stock ₹ 5,818.08
5g CS-W022901-5g In Stock ₹ 19,079.88

CS-W022901 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

96%

MDL No

MFCD00099461

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE

SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2

Tpsa

46.17

Logp

2.164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-W022901

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Purity:
96%

MDL No:
MFCD00099461

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE

SMILES:
CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
46.17

Logp:
2.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022902

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Purity:
98%

MDL No:
MFCD11976190

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.06

Synonyms:
N-(6-Bromoimidazo[1,2-a]pyridin-2-yL

SMILES:
O=C(NC1=CN2C=C(Br)C=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.5976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022903

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Purity:
97%

MDL No:
MFCD01321354

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₅NO₃

Molecular Weight:
149.19

Synonyms:
acetic acid,N-tert-butylhydroxylamine

SMILES:
CC(NO)(C)C.CC(O)=O

Tpsa:
69.56

Logp:
0.8546

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W022904

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Purity:
98%

MDL No:
MFCD00025628

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
N-Methyl-p-toluidine

SMILES:
CC1=CC=C(C=C1)NC

Tpsa:
12.03

Logp:
2.03672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1