CS-W018118

3-Oxo-3-(thiophen-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 33898-90-7

Select a Size

Pack Size SKU Availability Price
25g CS-W018118-25g In Stock ₹ 3,679.08
100g CS-W018118-100g In Stock ₹ 14,630.76

CS-W018118 - 25g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD00052586

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NOS

Molecular Weight

151.18

Synonyms

3-OXO-3-THIOPHEN-2-YL-PROPIONITRILE

SMILES

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

Tpsa

40.86

Logp

1.84448

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-171-6757
eMolecules​ 3-Oxo-3-(2-thienyl)propanenitrile | 33898-90-7 | MFCD00052586 | 100g
eMolecules​ ₹ 1,64,026.22
697044
3-Oxo-3-(2-thienyl)propionitrile
Sigma Aldrich ₹ 11,052.33

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Show Difference

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ChemScene

CS-W018118

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Purity:
98%

MDL No:
MFCD00052586

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.18

Synonyms:
3-OXO-3-THIOPHEN-2-YL-PROPIONITRILE

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

Tpsa:
40.86

Logp:
1.84448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018119

--


Purity:
95%

MDL No:
MFCD00052314

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.18

Synonyms:
2-acetyl-5-cyanothiophene

SMILES:
N#CC1=CC=C(C(C)=O)S1

Tpsa:
40.86

Logp:
1.82238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-W018120

--


Purity:
95%

MDL No:
MFCD00152132

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
None

SMILES:
O=C([C@@H](N)CS(C)=O)O

Tpsa:
80.39

Logp:
-1.2232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W018121

--


Purity:
98%

MDL No:
MFCD00007736

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
Benzoic acid, 4-amino-3-methyl- (9CI)

SMILES:
C1=C(C(=CC=C1C(=O)O)N)C

Tpsa:
63.32

Logp:
1.27542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1