CS-0314421

2-(4-Aminophenyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 926205-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0314421-5g In Stock ₹ 24,641.28

CS-0314421 - 5g

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

NC1=CC=C(CC(NC2CC2)=O)C=C1

Tpsa

55.12

Logp

1.0899

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87262
926205-00-7 | 2-(4-Aminophenyl)-n-cyclopropylacetamide
A2B Chem ₹ 5,475.84 - ₹ 21,646.68

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-0314421

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NC1=CC=C(CC(NC2CC2)=O)C=C1

Tpsa:
55.12

Logp:
1.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC=NC(NC2=CC(C)=CC=C2OC)=N1

Tpsa:
85.95

Logp:
1.51442

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅OS

Molecular Weight:
223.25

Synonyms:
6-Benzothiazolecarboxylic acid, 2-hydrazinyl-, hydrazide

SMILES:
NNC(C1=CC=2SC(NN)=NC2C=C1)=O

Tpsa:
106.06

Logp:
0.1854

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0314425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
3-[4-(4H-1,2,4-triazol-4-yl)phenyl]propanoic acid

SMILES:
C1=C(C=CC(=C1)N2C=NN=C2)CCC(=O)O

Tpsa:
68.01

Logp:
1.2845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4