CS-0620952

4-(2-Morpholinothiazol-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 145889-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0620952-100mg In Stock ₹ 11,550.60
250mg CS-0620952-250mg In Stock ₹ 19,678.80
1g CS-0620952-1g In Stock ₹ 46,202.40

CS-0620952 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂S

Molecular Weight

262.33

Synonyms

None

SMILES

OC1=CC=C(C2=CSC(N3CCOCC3)=N2)C=C1

Tpsa

45.59

Logp

2.3523

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58124
145889-64-1 | 4-(2-Morpholinothiazol-4-yl)phenol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620952

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
OC1=CC=C(C2=CSC(N3CCOCC3)=N2)C=C1

Tpsa:
45.59

Logp:
2.3523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(Br)=C2)OC31CC3

Tpsa:
51.22

Logp:
1.7076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2(CC2)C(N3)=O)C3=C1)O

Tpsa:
75.63

Logp:
1.2483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
O=C(O)CCCCOC1=CC=C(C2=CSC(N3CCOCC3)=N2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A