CS-W016437

1-(3-Aminothiophen-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 31968-33-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W016437-250mg In Stock ₹ 5,561.40
1g CS-W016437-1g In Stock ₹ 12,406.20
5g CS-W016437-5g In Stock ₹ 56,041.80

CS-W016437 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD00052585

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NOS

Molecular Weight

141.19

Synonyms

2-Acetyl-3-aminothiophene

SMILES

CC(=O)C1=C(N)C=CS1

Tpsa

43.09

Logp

1.5329

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56478
31968-33-9 | 1-(3-Aminothiophen-2-yl)ethanone
A2B Chem ₹ 6,417.00 - ₹ 61,346.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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ChemScene

CS-W016437

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Purity:
95%

MDL No:
MFCD00052585

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
2-Acetyl-3-aminothiophene

SMILES:
CC(=O)C1=C(N)C=CS1

Tpsa:
43.09

Logp:
1.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016438

--


Purity:
98%

MDL No:
MFCD05664204

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
4-Ethynylphenylacetonitrile

SMILES:
N#CCC1=CC=C(C#C)C=C1

Tpsa:
23.79

Logp:
1.73398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016439

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Purity:
98%

MDL No:
MFCD00001941

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
cyano-aceticacibutylester

SMILES:
O=C(OCCCC)CC#N

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016440

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Purity:
98%

MDL No:
MFCD00052513

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3,5-Dimethyl-4-nitropyrazole

SMILES:
O=[N+](C1=C(C)NN=C1C)[O-]

Tpsa:
71.82

Logp:
0.93474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1