CS-0679797

2-(4-Aminophenyl)-n-(cyclopropylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 953883-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0679797-1g In Stock ₹ 85,902.24
5g CS-0679797-5g In Stock ₹ 1,71,462.24

CS-0679797 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

C1CC1CNC(=O)CC2=CC=C(C=C2)N

Tpsa

55.12

Logp

1.3375

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB93453
953883-50-6 | 2-(4-Aminophenyl)-n-(cyclopropylmethyl)acetamide
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679797

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CC1CNC(=O)CC2=CC=C(C=C2)N

Tpsa:
55.12

Logp:
1.3375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
72.19

Logp:
2.37802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)NC2CCNCC2

Tpsa:
41.13

Logp:
1.4349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CC2=CC=CC=C2CN

Tpsa:
46.33

Logp:
1.2677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3