CS-0458963

4-Bromo-5-methyl-2-(pyridin-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 850245-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458963-1g In Stock ₹ 95,656.08

CS-0458963 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂S

Molecular Weight

255.13

Synonyms

4-Bromo-5-methyl-2-(2-pyridyl)thiazole

SMILES

CC1=C(Br)N=C(C2=NC=CC=C2)S1

Tpsa

25.78

Logp

3.27602

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55200
850245-46-4 | 4-Bromo-5-methyl-2-(2-pyridyl)thiazole
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458963

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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:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
4-Bromo-5-methyl-2-(2-pyridyl)thiazole

SMILES:
CC1=C(Br)N=C(C2=NC=CC=C2)S1

Tpsa:
25.78

Logp:
3.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458965

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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:
C₁₆H₂₃IN₂O₂

Molecular Weight:
402.27

Synonyms:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate

SMILES:
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂OS

Molecular Weight:
334.03

Synonyms:
2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone

SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)CBr

Tpsa:
17.07

Logp:
4.2414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine

SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2

Tpsa:
32.5

Logp:
1.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1