CS-0663169

3-Oxocyclopent-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 34250-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663169-1g In Stock ₹ 2,84,572.56
5g CS-0663169-5g In Stock ₹ 8,09,825.40
10g CS-0663169-10g In Stock ₹ 11,97,326.64

CS-0663169 - 1g

₹ 2,84,572.56

In Stock

Quantity

1

Base Price: ₹ 2,84,572.56

GST (18%): ₹ 51,223.061

Total Price: ₹ 3,35,795.621

Purity

98%

MDL No

MFCD21184623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO

Molecular Weight

107.11

Synonyms

None

SMILES

C1CC(=O)C=C1C#N

Tpsa

40.86

Logp

0.79928

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CL6Z
3-Oxocyclopent-1-enecarbonitrile
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 6,23,732.40
AF86239
34250-16-3 | 3-Oxocyclopent-1-enecarbonitrile
A2B Chem ₹ 46,116.84 - ₹ 7,69,526.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663169

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Purity:
98%

MDL No:
MFCD21184623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
None

SMILES:
C1CC(=O)C=C1C#N

Tpsa:
40.86

Logp:
0.79928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663170

--


Purity:
98%

MDL No:
MFCD18837122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
COC1=CC=CC=C1S(=O)(=O)O

Tpsa:
63.6

Logp:
0.9419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663171

--


Purity:
98%

MDL No:
MFCD17011838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@H]1CC[C@@H](CC1)C(O)=O)(=O)=O

Tpsa:
83.47

Logp:
1.3477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663172

--


Purity:
98%

MDL No:
MFCD28992174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃S

Molecular Weight:
237.24

Synonyms:
None

SMILES:
CSC1=NC=C2C(=O)C(=CNC2=N1)C(=O)O

Tpsa:
95.94

Logp:
0.7382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2