CS-0155045

1-(10H-Phenothiazin-10-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1628-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0155045-5g In Stock ₹ 7,272.60
25g CS-0155045-25g In Stock ₹ 27,379.20

CS-0155045 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD00022264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NOS

Molecular Weight

241.31

Synonyms

10-Acetylphenothiazine

SMILES

CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Tpsa

20.31

Logp

3.8358

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA84613
1628-29-1 | 1-(10H-Phenothiazin-10-yl)ethanone
A2B Chem ₹ 598.92 - ₹ 30,630.48

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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Img

ChemScene

CS-0155045

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Purity:
95%

MDL No:
MFCD00022264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
10-Acetylphenothiazine

SMILES:
CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Tpsa:
20.31

Logp:
3.8358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155046

--


Purity:
98%

MDL No:
MFCD00461288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-Acetyl-1H-benzotriazole

SMILES:
CC(=O)N1C2=CC=CC=C2N=N1

Tpsa:
47.78

Logp:
1.0914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155047

--


Purity:
98%

MDL No:
MFCD16657163

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1H-Indazole, 1-acetyl- (7CI,8CI,9CI)

SMILES:
CC(=O)N1C2=CC=CC=C2C=N1

Tpsa:
34.89

Logp:
1.6964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155048

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Purity:
95%

MDL No:
MFCD09838842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(=O)N1C2=C(C=C(C=C2)C(=O)OC)C=N1

Tpsa:
61.19

Logp:
1.483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1