CS-0506066

2-Amino-1-(thiophen-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 344242-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0506066-5g In Stock ₹ 1,03,356.48

CS-0506066 - 5g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NOS

Molecular Weight

141.19

Synonyms

2-Amino-1-(3-thienyl)ethanone

SMILES

O=C(C1=CSC=C1)CN

Tpsa

43.09

Logp

0.8895

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI94282
344242-68-8 | 2-amino-1-(3-thienyl)ethanone hydrochloride
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

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0506066

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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:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
2-Amino-1-(3-thienyl)ethanone

SMILES:
O=C(C1=CSC=C1)CN

Tpsa:
43.09

Logp:
0.8895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
ETHYL 4-[(DIMETHYLAMINO)METHYLENE]-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE

SMILES:
O=C(C(/C1=C/N(C)C)=C(C)NC1=O)OCC

Tpsa:
58.64

Logp:
0.3988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506068

--


Purity:
98%

MDL No:
MFCD08276902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Methoxy-4,6-dimethyl-5-pyrimidinol

SMILES:
OC1=C(C)N=C(OC)N=C1C

Tpsa:
55.24

Logp:
0.80764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O

Tpsa:
34.14

Logp:
5.0586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3