CS-0098252

4-Amino-2-(benzyloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 284044-40-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0098252-250mg In Stock ₹ 24,641.28

CS-0098252 - 250mg

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95%

MDL No

MFCD13192719

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=C(N)C=C1OCC2=CC=CC=C2

Tpsa

59.04

Logp

2.71948

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-8613
eMolecules​ BENZONITRILE, 4-AMINO-2-(PHENYLMETHOXY)- | 284044-40-2 | MFCD13192719 | 0.25g
eMolecules​ ₹ 32,871.30
BB99277
284044-40-2 | Benzonitrile, 4-amino-2-(phenylmethoxy)-
A2B Chem ₹ 24,470.16

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-0098252

--


Purity:
95%

MDL No:
MFCD13192719

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=C(N)C=C1OCC2=CC=CC=C2

Tpsa:
59.04

Logp:
2.71948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0098253

--


Purity:
96%

MDL No:
MFCD22689093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
NC1=CC(OCC)=C(C#N)C=C1F

Tpsa:
59.04

Logp:
1.67828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098256

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(N)C=C1OC

Tpsa:
102.18

Logp:
1.05728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O₄

Molecular Weight:
281.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(C#N)C=C1[N+]([O-])=O

Tpsa:
105.26

Logp:
2.95258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2