CS-0251032

4-Amino-n-(2-phenylethyl)benzamide

Manufacturer: ChemScene

CAS Number: 61251-99-8

Select a Size

Pack Size SKU Availability Price
10g CS-0251032-10g In Stock ₹ 58,095.24

CS-0251032 - 10g

₹ 58,095.24

In Stock

Quantity

1

Base Price: ₹ 58,095.24

GST (18%): ₹ 10,457.143

Total Price: ₹ 68,552.383

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

UKRORGSYN-BB BBV-030582

SMILES

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

Tpsa

55.12

Logp

2.2413

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70882
61251-99-8 | 4-Amino-n-(2-phenylethyl)benzamide
A2B Chem ₹ 5,219.16

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-0251032

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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:
UKRORGSYN-BB BBV-030582

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

Tpsa:
55.12

Logp:
2.2413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0251033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-Amino-N-(sec-butyl)benzamide

SMILES:
CCC(C)NC(=O)C1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
1.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
3-Chloro-2-(pyridin-3-yloxy)-phenylamine

SMILES:
C1=CC(=C(C(=C1)N)OC2=CN=CC=C2)Cl

Tpsa:
48.14

Logp:
3.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(O)CCN1CC(C(N)=O)CCC1

Tpsa:
83.63

Logp:
-0.3416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4