CS-0580806

Ethyl cyclopropanecarbimidate

Manufacturer: ChemScene

CAS Number: 52186-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0580806-5g In Stock ₹ 2,83,888.08

CS-0580806 - 5g

₹ 2,83,888.08

In Stock

Quantity

1

Base Price: ₹ 2,83,888.08

GST (18%): ₹ 51,099.854

Total Price: ₹ 3,34,987.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

Ethyl cyclopropanecarboximidate

SMILES

N=C(C1CC1)OCC

Tpsa

33.08

Logp

1.41017

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD21099
52186-76-2 | Cyclopropanecarboximidic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0580806

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
Ethyl cyclopropanecarboximidate

SMILES:
N=C(C1CC1)OCC

Tpsa:
33.08

Logp:
1.41017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(4-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580808

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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:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
4-Methoxy-6-nitro-2-quinolinecarboxylic acid

SMILES:
COC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
102.56

Logp:
1.8498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)NC(=O)CBr

Tpsa:
66.4

Logp:
1.7182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3