CS-0435497

4-(Pentyloxy)phthalonitrile

Manufacturer: ChemScene

CAS Number: 106943-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0435497-1g In Stock ₹ 4,539.00
5g CS-0435497-5g In Stock ₹ 13,528.00

CS-0435497 - 1g

₹ 4,539.00

In Stock

Quantity

1

Base Price: ₹ 4,539.00

GST (18%): ₹ 817.02

Total Price: ₹ 5,356.02

Purity

98%

MDL No

MFCD00059103

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

4-Pentyloxyphthalonitrile

SMILES

N#CC1=CC=C(OCCCCC)C=C1C#N

Tpsa

56.81

Logp

2.99896

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB68190
106943-83-3 | 4-N-Pentyloxyphthalonitrile
A2B Chem ₹ 1,513.00 - ₹ 12,015.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

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

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Img

ChemScene

CS-0435497

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Purity:
98%

MDL No:
MFCD00059103

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
4-Pentyloxyphthalonitrile

SMILES:
N#CC1=CC=C(OCCCCC)C=C1C#N

Tpsa:
56.81

Logp:
2.99896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0435498

--


Purity:
97%

MDL No:
MFCD00059102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1,2-Dicyano-4-propoxybenzene

SMILES:
N#CC1=CC=C(OCCC)C=C1C#N

Tpsa:
56.81

Logp:
2.21876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435499

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Purity:
98%

MDL No:
MFCD29472528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄O₃S₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1OC(C2=C(C3=C1C=CS3)SC=C2)=O

Tpsa:
47.28

Logp:
2.4294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435500

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Purity:
94% GC

MDL No:
MFCD29089363

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₁₁IO₂

Molecular Weight:
242.05

Synonyms:
Ethyl 2-iodo-2-methylpropionate

SMILES:
CC(C)(I)C(OCC)=O

Tpsa:
26.3

Logp:
1.7631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2