CS-0230954

2-Amino-n-benzyl-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 86211-49-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0230954-50mg In Stock ₹ 18,138.72

CS-0230954 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)C(N)C2=CC=CC=C2

Tpsa

55.12

Logp

2.0028

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0230954

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C(N)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0230955

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
3-Amino-2-phenylamino-pyridine

SMILES:
C1=CC=C(C=C1)NC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.4074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0230956

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CNC1=CC=C(OC)C(F)=C1

Tpsa:
21.26

Logp:
1.876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C1N(C)CCN(C2=CC=C(C(O)C)C(Cl)=C2)C1

Tpsa:
43.78

Logp:
1.6717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2