CS-0661872

N-(3-(Benzylamino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 29103-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661872-5g In Stock ₹ 92,575.92

CS-0661872 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

MFCD09029448

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

CC(=O)NC1=CC=CC(=C1)NCC2=CC=CC=C2

Tpsa

41.13

Logp

3.2571

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB36297
29103-59-1 | Acetamide, N-[3-[(phenylmethyl)amino]phenyl]-
A2B Chem ₹ 10,951.68 - ₹ 89,923.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661872

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Purity:
98%

MDL No:
MFCD09029448

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:
CC(=O)NC1=CC=CC(=C1)NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.2571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661873

--


Purity:
98%

MDL No:
MFCD13152282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C(=O)N

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661874

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Purity:
98%

MDL No:
MFCD23701495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₈PS

Molecular Weight:
340.25

Synonyms:
None

SMILES:
C1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O

Tpsa:
154.24

Logp:
-1.36561

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0661875

--


Purity:
98%

MDL No:
MFCD17676139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₅O₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N

Tpsa:
130.41

Logp:
0.3218

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5