CS-0930018

1-(10H-Phenothiazin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 107772-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0930018-1g In Stock ₹ 1,13,709.24
5g CS-0930018-5g In Stock ₹ 3,15,031.92
10g CS-0930018-10g In Stock ₹ 4,63,735.20

CS-0930018 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NOS

Molecular Weight

243.32

Synonyms

None

SMILES

OC(C1=CC=C2SC=3C=CC=CC3NC2=C1)C

Tpsa

32.26

Logp

3.9481

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV26741
107772-52-1 | 1-(10H-Phenothiazin-2-yl)ethanol
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
OC(C1=CC=C2SC=3C=CC=CC3NC2=C1)C

Tpsa:
32.26

Logp:
3.9481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC=1C(OCC)=CC=CC1OCC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0930021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N=1C=CC=C(OCC2CCCCC2)C1N

Tpsa:
48.14

Logp:
2.6229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O=C(CO)C(C)CC

Tpsa:
37.3

Logp:
0.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3