CS-0450415

Ethyl 3-ethoxy-3-iminopropanoate

Manufacturer: ChemScene

CAS Number: 27317-59-5

Select a Size

Pack Size SKU Availability Price
10g CS-0450415-10g In Stock ₹ 1,07,121.12

CS-0450415 - 10g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Propanoic acid, 3-ethoxy-3-imino-, ethyl ester

SMILES

CCO/C(=N\[H])/CC(=O)OCC

Tpsa

59.38

Logp

0.95337

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF33141
27317-59-5 | Ethyl 3-ethoxy-3-iminopropanoate
A2B Chem ₹ 17,026.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450415

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Propanoic acid, 3-ethoxy-3-imino-, ethyl ester

SMILES:
CCO/C(=N\[H])/CC(=O)OCC

Tpsa:
59.38

Logp:
0.95337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450416

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
Tert-butyl 3-aminopropyl(ethyl)carbamate

SMILES:
CCN(CCCN)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450417

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one

SMILES:
C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3

Tpsa:
33.2

Logp:
1.7172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
5-Benzylidenebarbituric acid

SMILES:
O=C1NC(=O)C(C(N1)=O)=CC2=CC=CC=C2

Tpsa:
75.27

Logp:
0.436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1