CS-0483262

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

Manufacturer: ChemScene

CAS Number: 1365836-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0483262-5g In Stock ₹ 1,00,190.76
10g CS-0483262-10g In Stock ₹ 1,44,767.52

CS-0483262 - 5g

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

MDL No

MFCD22421857

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N₃S

Molecular Weight

278.20

Synonyms

2-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-amine dihydrochloride

SMILES

Cl.Cl.NCCC1=CSC(=N1)C1=CC=NC=C1

Tpsa

51.8

Logp

2.5499

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483262

--


Purity:
98%

MDL No:
MFCD22421857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃S

Molecular Weight:
278.20

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

SMILES:
Cl.Cl.NCCC1=CSC(=N1)C1=CC=NC=C1

Tpsa:
51.8

Logp:
2.5499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483263

--


Purity:
98%

MDL No:
MFCD24842946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₄

Molecular Weight:
209.08

Synonyms:
None

SMILES:
Cl.Cl.NC(=N)C1=CC(N)=CC=N1

Tpsa:
88.78

Logp:
0.79147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0483264

--


Purity:
98%

MDL No:
MFCD17252645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COCCN(C)C1=CC=NC(=C1)C#N

Tpsa:
49.15

Logp:
1.03588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0483265

--


Purity:
98%

MDL No:
MFCD17259149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
(2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid

SMILES:
C[C@@H](NC(=O)C1=CC=C(Br)C=N1)C(O)=O

Tpsa:
79.29

Logp:
1.047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3