CS-0948146

4-Phenyl-2-(1H-pyrrol-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 145737-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0948146-5g In Stock ₹ 2,87,224.92

CS-0948146 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂S

Molecular Weight

226.30

Synonyms

None

SMILES

N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3

Tpsa

28.68

Logp

3.8052

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0948146

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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:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3

Tpsa:
28.68

Logp:
3.8052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CC=2C=CC=CC2C1

Tpsa:
37.38

Logp:
1.4858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948148

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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:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
None

SMILES:
C(=C/C#N)\C1=CC(F)=C(F)C=C1

Tpsa:
23.79

Logp:
2.50158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₃

Molecular Weight:
347.15

Synonyms:
None

SMILES:
O=C(O)CCCCNC(=O)C=1C=CC=C(I)C1

Tpsa:
66.4

Logp:
2.2759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6