CS-0305264

5-Amino-2-(benzyloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 848134-18-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305264-2.5g In Stock ₹ 93,431.52
5g CS-0305264-5g In Stock ₹ 1,38,350.52
10g CS-0305264-10g In Stock ₹ 2,05,001.76

CS-0305264 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

N#CC1=CC(N)=CC=C1OCC2=CC=CC=C2

Tpsa

59.04

Logp

2.71948

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0305264

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1OCC2=CC=CC=C2

Tpsa:
59.04

Logp:
2.71948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1OCCC

Tpsa:
59.04

Logp:
1.92928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0305266

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1OCC

Tpsa:
71.93

Logp:
0.93418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1OCCC

Tpsa:
71.93

Logp:
1.32428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3