CS-0309156

3-(2-Methylphenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 25268-05-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0309156-50mg In Stock ₹ 8,128.20
100mg CS-0309156-100mg In Stock ₹ 12,149.52
250mg CS-0309156-250mg In Stock ₹ 17,368.68
500mg CS-0309156-500mg In Stock ₹ 27,379.20
1g CS-0309156-1g In Stock ₹ 34,994.04

CS-0309156 - 50mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

CC1=CC=CC=C1OCCC#N

Tpsa

33.02

Logp

2.2875

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD21749
25268-05-7 | 3-(2-Methylphenoxy)propanenitrile
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309156

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCCC#N

Tpsa:
33.02

Logp:
2.2875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0309157

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(4-Bromo-3-methyl-benzyl)-methyl-amine

SMILES:
CNCC1=CC=C(Br)C(C)=C1

Tpsa:
12.03

Logp:
2.47692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309158

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
p-ethoxyphenethyl alcohol

SMILES:
CCOC1=CC=C(C=C1)CCO

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0309159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid

SMILES:
O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O

Tpsa:
86.71

Logp:
0.8365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3