CS-0448903

Ethyl (E)-N-(ethoxycarbonyl)formimidate

Manufacturer: ChemScene

CAS Number: 18804-89-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0448903-2.5g In Stock ₹ 93,260.40
5g CS-0448903-5g In Stock ₹ 1,18,072.80
10g CS-0448903-10g In Stock ₹ 1,48,361.04

CS-0448903 - 2.5g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

Ethyl (ethoxycarbonyl)methanimidate

SMILES

CCO/C=N/C(=O)OCC

Tpsa

47.89

Logp

1.2077

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB14718
18804-89-2 | Methanimidic acid, N-(ethoxycarbonyl)-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0448903

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Ethyl (ethoxycarbonyl)methanimidate

SMILES:
CCO/C=N/C(=O)OCC

Tpsa:
47.89

Logp:
1.2077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448905

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
C[C@H]1[C@H](CO)NCCO1.Cl

Tpsa:
41.49

Logp:
-0.2226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448906

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Isobutylmalonsaeure-mononitril

SMILES:
CC(C)CC(C#N)C(=O)O

Tpsa:
61.09

Logp:
1.25688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448907

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])OC

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2