CS-0286515

2-(2-(Pyridin-2-yl)thiazol-4-yl)ethan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1052552-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0286515-1g In Stock ₹ 1,17,816.12

CS-0286515 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₃S

Molecular Weight

286.19

Synonyms

2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide

SMILES

NCCC1=CSC(C2=NC=CC=C2)=N1.[H]Br

Tpsa

51.8

Logp

2.2842

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71306
1052552-07-4 | 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286515

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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:
C₁₀H₁₂BrN₃S

Molecular Weight:
286.19

Synonyms:
2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide

SMILES:
NCCC1=CSC(C2=NC=CC=C2)=N1.[H]Br

Tpsa:
51.8

Logp:
2.2842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
NCCC1=CSC(COC)=N1

Tpsa:
48.14

Logp:
0.7907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286517

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine

SMILES:
NCCC1=CSC2=C1CCCC2

Tpsa:
26.02

Logp:
2.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
NCCC1=NC(C(C)(C)CCC2)=C2S1

Tpsa:
38.91

Logp:
2.2582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2