CS-0972679

2-(Pyridin-2-ylmethyl)thiazole

Manufacturer: ChemScene

CAS Number: 875215-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972679-5g In Stock ₹ 2,74,904.28

CS-0972679 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

None

SMILES

N=1C=CSC1CC2=NC=CC=C2

Tpsa

25.78

Logp

2.1289

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0972679

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
N=1C=CSC1CC2=NC=CC=C2

Tpsa:
25.78

Logp:
2.1289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2C(CC1)=NNC2=O

Tpsa:
76.98

Logp:
-0.7683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972681

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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:
C₆H₅FINO₂S

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(I)C=C1F

Tpsa:
60.16

Logp:
1.0777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972682

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂O₂S

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C=2C=CC(F)=CC2F

Tpsa:
37.3

Logp:
3.3915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2