CS-0971870

2-(Pyridin-3-ylmethyl)thiazole

Manufacturer: ChemScene

CAS Number: 856592-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971870-5g In Stock ₹ 2,75,075.40

CS-0971870 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

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=CC=C(C1)CC2=NC=CS2

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-0971870

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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=CC=C(C1)CC2=NC=CS2

Tpsa:
25.78

Logp:
2.1289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C(N)=CC(=O)NC12

Tpsa:
113.48

Logp:
-0.697

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C(O)C(N)C(C)(C)COC

Tpsa:
72.55

Logp:
0.0709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971873

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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:
C₁₀H₁₂BrNO₄

Molecular Weight:
290.11

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=C1OCCOCC

Tpsa:
61.6

Logp:
2.7726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6