CS-0454005

2,5-Diphenylthiazol-4-ol

Manufacturer: ChemScene

CAS Number: 59484-42-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0454005-250mg In Stock ₹ 5,561.40
1g CS-0454005-1g In Stock ₹ 12,406.20

CS-0454005 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NOS

Molecular Weight

253.32

Synonyms

2,5-Diphenyl-1,3-thiazol-4-ol

SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C3)S2)O

Tpsa

33.12

Logp

4.1827

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71107
59484-42-3 | 2,5-Diphenyl-1,3-thiazol-4-ol
A2B Chem ₹ 6,417.00 - ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454005

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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:
C₁₅H₁₁NOS

Molecular Weight:
253.32

Synonyms:
2,5-Diphenyl-1,3-thiazol-4-ol

SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C3)S2)O

Tpsa:
33.12

Logp:
4.1827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Pyrazinecarboxylic acid,6-ethoxy

SMILES:
CCOC1=CN=CC(=N1)C(=O)O

Tpsa:
72.31

Logp:
0.5735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454007

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
2-Amino-6-trifluoromethylquinoxaline

SMILES:
C1=CC2=NC(=CN=C2C=C1C(F)(F)F)N

Tpsa:
51.8

Logp:
2.2308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.9575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2