CS-0022305

4-ethyl-1,3-thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 24966-92-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0022305-500mg In Stock ₹ 7,785.96
1g CS-0022305-1g In Stock ₹ 9,924.96

CS-0022305 - 500mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂S

Molecular Weight

164.66

Synonyms

4-ethyl-thiazol-2-ylamine, hydrochloride

SMILES

NC1=NC(CC)=CS1.[H]Cl

Tpsa

38.91

Logp

1.7095

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90702
24966-92-5 | 4-ethyl-1,3-thiazol-2-amine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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

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Img

ChemScene

CS-0022305

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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:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
4-ethyl-thiazol-2-ylamine, hydrochloride

SMILES:
NC1=NC(CC)=CS1.[H]Cl

Tpsa:
38.91

Logp:
1.7095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0022306

--


Purity:
98%

MDL No:
MFCD08691983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
2-(Ethylthio)aniline

SMILES:
NC1=CC=CC=C1SCC

Tpsa:
26.02

Logp:
2.3808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(NN1CC(C(C2=CC=CC=C2)=C1N)=O)C3=CC=CC=C3

Tpsa:
75.43

Logp:
1.5436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0022308

--


Purity:
97%

MDL No:
MFCD13185864

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
2-(Difluoromethoxy)-3-pyridinamine

SMILES:
NC1=CC=CN=C1OC(F)F

Tpsa:
48.14

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2