CS-0089734

Cyclopent-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 3047-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0089734-1g In Stock ₹ 5,304.72
5g CS-0089734-5g In Stock ₹ 20,705.52

CS-0089734 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

MFCD00043765

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N

Molecular Weight

93.13

Synonyms

1-Cyclopentene-1-carbonitrile

SMILES

N#CC1=CCCC1

Tpsa

23.79

Logp

1.62028

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40092
3047-38-9 | 1-Cyanocyclopentene
A2B Chem ₹ 6,417.00 - ₹ 28,149.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089734

--


Purity:
95+%

MDL No:
MFCD00043765

Storage:
4°C

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

Molecular Formula:
C₆H₇N

Molecular Weight:
93.13

Synonyms:
1-Cyclopentene-1-carbonitrile

SMILES:
N#CC1=CCCC1

Tpsa:
23.79

Logp:
1.62028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0089735

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₀H₁₉ClN₆O₃

Molecular Weight:
426.86

Synonyms:
None

SMILES:
NC(C1=C(N=CC=C1)NC2=NC(C3=CC(OC)=C(C=C3)OC)=CC4=NC=CN24)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089736

--


Purity:
98%

MDL No:
MFCD07374594

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

SMILES:
FC(F)(F)[C@H](N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.0112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃NO₃

Molecular Weight:
359.50

Synonyms:
None

SMILES:
CCCCCCC/C=C/C=C/C(NCCC1=CC=C(OC)C(OC)=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A