CS-0327073

1-(3-Aminothieno[2,3-b]pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 52505-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0327073-5g In Stock ₹ 2,14,071.12

CS-0327073 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

1-(3-Aminothieno[2,3-b]pyridin-2-yl)ethanone

SMILES

CC(=O)C1=C(C2=C(N=CC=C2)S1)N

Tpsa

55.98

Logp

2.0811

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG27096
52505-41-6 | 1-(3-Aminothieno[2,3-b]pyridin-2-yl)ethanone
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0327073

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
1-(3-Aminothieno[2,3-b]pyridin-2-yl)ethanone

SMILES:
CC(=O)C1=C(C2=C(N=CC=C2)S1)N

Tpsa:
55.98

Logp:
2.0811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
Quinocide

SMILES:
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

Tpsa:
60.17

Logp:
2.7827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0327075

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethanol

SMILES:
CC1=NN(CCO)C(=N1)C

Tpsa:
50.94

Logp:
-0.11276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
8-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE

SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=C(C)C3=N2

Tpsa:
34.37

Logp:
3.43064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2