CS-0523610

2-(Azepan-1-yl)-N-(2,6-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 83471-41-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0523610-100mg In Stock ₹ 64,768.92

CS-0523610 - 100mg

₹ 64,768.92

In Stock

Quantity

1

Base Price: ₹ 64,768.92

GST (18%): ₹ 11,658.406

Total Price: ₹ 76,427.326

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

Pincainide

SMILES

O=C(NC1=C(C)C=CC=C1C)CN2CCCCCC2

Tpsa

32.34

Logp

3.11794

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0523610

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
Pincainide

SMILES:
O=C(NC1=C(C)C=CC=C1C)CN2CCCCCC2

Tpsa:
32.34

Logp:
3.11794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523612

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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:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
None

SMILES:
S=C(N)CC1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
2.2777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523613

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Purity:
98%

MDL No:
MFCD00139360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃S

Molecular Weight:
131.20

Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]THIOUREA

SMILES:
S=C(N)/N=C/N(C)C

Tpsa:
41.62

Logp:
-0.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
Isoxazolo[5,4-c]pyridine-6(2H)-carboxylic acid, 3,4,5,7-tetrahydro-3-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C1NOC2=C1CCN(C(OC(C)(C)C)=O)C2

Tpsa:
75.54

Logp:
1.2611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0