CS-0139104

2-(3-(Benzyloxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 20967-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0139104-5g In Stock ₹ 7,529.28
10g CS-0139104-10g In Stock ₹ 12,406.20
25g CS-0139104-25g In Stock ₹ 24,983.52

CS-0139104 - 5g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95%

MDL No

MFCD00016396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

3-Benzyloxyphenylacetonitrile

SMILES

N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa

33.02

Logp

3.33168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0139104

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Purity:
95%

MDL No:
MFCD00016396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
3-Benzyloxyphenylacetonitrile

SMILES:
N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
33.02

Logp:
3.33168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0139105

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Purity:
95+%

MDL No:
MFCD00482954

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

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(NC2=C1C=C(Cl)C=C2)=O)O

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139106

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Purity:
95+%

MDL No:
MFCD11042224

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
Methyl 4-bromopyridine-3-carboxylate

SMILES:
O=C(C1=C(Br)C=CN=C1)OC

Tpsa:
39.19

Logp:
1.6307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139107

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Purity:
95%

MDL No:
MFCD18808942

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
2,3-dihydro-1H-Indene-4-carboxaldehyde

SMILES:
O=CC1=CC=CC2=C1CCC2

Tpsa:
17.07

Logp:
1.9878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1