CS-0547991

2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 80820-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0547991-5g In Stock ₹ 1,24,062.00

CS-0547991 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂OS

Molecular Weight

338.47

Synonyms

None

SMILES

O=C(N1C2=C(C=CC=C2)SC3=CC=CC=C13)CN4CCCCCC4

Tpsa

23.55

Logp

4.6919

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76008
80820-34-4 | 2-(Azepan-1-yl)-1-(10H-phenothiazin-10-yl)ethanone
A2B Chem --

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-0547991

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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:
C₂₀H₂₂N₂OS

Molecular Weight:
338.47

Synonyms:
None

SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=CC=C13)CN4CCCCCC4

Tpsa:
23.55

Logp:
4.6919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂OS

Molecular Weight:
292.78

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CN=C(S1)C2=CC(=CC=C2)Cl

Tpsa:
33.2

Logp:
3.7215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
5-PHENYL-3-PROP-2-YNYLTHIO-1H-1,2,4-TRIAZOLE

SMILES:
C#CCSC1=NNC(=N1)C2=CC=CC=C2

Tpsa:
41.57

Logp:
2.197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C(CC1=CC=CC=C1)N2C=NC=N2

Tpsa:
47.78

Logp:
2.6771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4