CS-0778534

1-(3-Aminophenyl)cyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1456714-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0778534-5g In Stock ₹ 1,03,014.24

CS-0778534 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD28714627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

C1CC1(C2=CC(=CC=C2)N)C(=O)N

Tpsa

69.11

Logp

0.7857

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04115
1456714-49-0 | 1-(3-Amino-phenyl)-cyclopropanecarboxylic acid amide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0778534

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Purity:
98%

MDL No:
MFCD28714627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1CC1(C2=CC(=CC=C2)N)C(=O)N

Tpsa:
69.11

Logp:
0.7857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778535

--


Purity:
98%

MDL No:
MFCD26793023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C[C@H](C(=O)O)NNC(=O)OC(C)(C)C

Tpsa:
87.66

Logp:
0.4888

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0778536

--


Purity:
98%

MDL No:
MFCD28118414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₃

Molecular Weight:
224.19

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
1.6261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778537

--


Purity:
98%

MDL No:
MFCD27980667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

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

Tpsa:
98.54

Logp:
1.2901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5