CS-0511262

2-(4-Ethoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 51558-05-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511262-2.5g In Stock ₹ 69,731.40
5g CS-0511262-5g In Stock ₹ 1,03,014.24
10g CS-0511262-10g In Stock ₹ 1,52,553.48

CS-0511262 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

rac-2-(4-ethoxy-phenyl)-propionitrile

SMILES

CC(C1=CC=C(OCC)C=C1)C#N

Tpsa

33.02

Logp

2.71238

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511262

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
rac-2-(4-ethoxy-phenyl)-propionitrile

SMILES:
CC(C1=CC=C(OCC)C=C1)C#N

Tpsa:
33.02

Logp:
2.71238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511263

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Purity:
98%

MDL No:
MFCD00124888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
4-Methyl-2,6-dimorpholin-4-ylpyridine-3-carbonitrile

SMILES:
N#CC1=C(C)C=C(N2CCOCC2)N=C1N3CCOCC3

Tpsa:
61.62

Logp:
0.9349

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO₇

Molecular Weight:
353.16

Synonyms:
Tri-O-acetyl-α-rhamnopyranosyl bromide

SMILES:
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)O1

Tpsa:
88.13

Logp:
0.9212

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511265

--


Purity:
98%

MDL No:
MFCD10690921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2C)CCCC1

Tpsa:
23.79

Logp:
3.3304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1