CS-0549959

4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 781574-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0549959-5g In Stock ₹ 1,23,976.44

CS-0549959 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂S₂

Molecular Weight

224.35

Synonyms

2-Thiazolamine,4-(5-ethyl-2-thienyl)-5-methyl-(9CI)

SMILES

CCC1=CC=C(S1)C2=C(SC(=N2)N)C

Tpsa

38.91

Logp

3.32462

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH70053
781574-99-0 | 4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine
A2B Chem --

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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-0549959

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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:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.35

Synonyms:
2-Thiazolamine,4-(5-ethyl-2-thienyl)-5-methyl-(9CI)

SMILES:
CCC1=CC=C(S1)C2=C(SC(=N2)N)C

Tpsa:
38.91

Logp:
3.32462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549960

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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:
C₁₂H₉N₃O₄S

Molecular Weight:
291.28

Synonyms:
4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol

SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]

Tpsa:
102.29

Logp:
1.7326

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C(=O)CC(C)C

Tpsa:
26.3

Logp:
3.23242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549962

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone

SMILES:
COC1=CC(C(CBr)=O)=CC=C1O

Tpsa:
46.53

Logp:
1.9784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3