CS-0180956

(R)-N-(2-Acetyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 86264-61-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0180956-100mg In Stock ₹ 1,454.52
250mg CS-0180956-250mg In Stock ₹ 3,422.40
1g CS-0180956-1g In Stock ₹ 12,577.32

CS-0180956 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

96%

MDL No

MFCD30478448

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

(R)-(-)-2-acetyl-2-acetamido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene

SMILES

CC(N[C@@]1(C(C)=O)CC2=C(C(OC)=CC=C2OC)CC1)=O

Tpsa

64.63

Logp

1.6564

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

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ChemScene

CS-0180956

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Purity:
96%

MDL No:
MFCD30478448

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
(R)-(-)-2-acetyl-2-acetamido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene

SMILES:
CC(N[C@@]1(C(C)=O)CC2=C(C(OC)=CC=C2OC)CC1)=O

Tpsa:
64.63

Logp:
1.6564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0180957

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCC/C=C/CC(OC)=O

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0180958

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Purity:
95%

MDL No:
MFCD00052128

Storage:
-20°C

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

Molecular Formula:
C₆H₇ClO

Molecular Weight:
130.57

Synonyms:
3-Chlorocyclohex-2-en-1-one

SMILES:
ClC(CCC1)=CC1=O

Tpsa:
17.07

Logp:
1.8621

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0180959

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Purity:
97%

MDL No:
MFCD13175242

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
(3-Methylpyridin-2-yl)acetylene, 2-Ethynyl-3-picoline

SMILES:
CC1=CC=CN=C1C#C

Tpsa:
12.89

Logp:
1.37132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0