CS-0670386

4-Phenyl-2-(pyridin-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 70031-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0670386-1g In Stock ₹ 13,176.24
5g CS-0670386-5g In Stock ₹ 43,122.24

CS-0670386 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD02366452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂S

Molecular Weight

238.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3

Tpsa

25.78

Logp

3.8721

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC54239
70031-86-6 | 4-Phenyl-2-(pyridin-3-yl)thiazole
A2B Chem ₹ 14,973.00 - ₹ 47,314.68

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-0670386

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Purity:
98%

MDL No:
MFCD02366452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3

Tpsa:
25.78

Logp:
3.8721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670387

--


Purity:
98%

MDL No:
MFCD13151929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
C1[C@H]2[C@@H]1N[C@@H](C2)C(=O)N

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670388

--


Purity:
98%

MDL No:
MFCD13874871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrN₂O

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC(C(=O)N1CCN(CC1)C)Br

Tpsa:
23.55

Logp:
0.5438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂

Molecular Weight:
289.16

Synonyms:
None

SMILES:
CC1=NC2=CC(=C(C=C2N=C1C3=CC=CC=C3)Cl)Cl

Tpsa:
25.78

Logp:
4.91202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1