CS-0117047

Ethyl 3-amino-3-iminopropanoate

Manufacturer: ChemScene

CAS Number: 50551-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0117047-5g In Stock ₹ 1,12,768.08
10g CS-0117047-10g In Stock ₹ 1,35,270.36

CS-0117047 - 5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

Carbamimidoyl-acetic acid ethyl ester

SMILES

O=C(OCC)CC(N)=N

Tpsa

76.17

Logp

-0.12443

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG28136
50551-10-5 | Ethyl 3-amino-3-iminopropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0117047

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Carbamimidoyl-acetic acid ethyl ester

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

Tpsa:
76.17

Logp:
-0.12443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117048

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Purity:
95+%

MDL No:
MFCD01025558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine

SMILES:
NC1=NC=C(C2N(CCC2)C)C=C1

Tpsa:
42.15

Logp:
1.4305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117049

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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:
C₁₃H₉ClOS

Molecular Weight:
248.73

Synonyms:
3-(4-chlorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CS1)/C=C/C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
4.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
3-[4-(DIMETHYLAMINO)PHENYL]-1-(2-THIENYL)PROP-2-EN-1-ONE

SMILES:
O=C(C1=CC=CS1)/C=C/C2=CC=C(N(C)C)C=C2

Tpsa:
20.31

Logp:
3.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4