CS-0685342

Ethyl 3,5-diamino-2-cyano-5-oxo-2-pentenoate

Manufacturer: ChemScene

CAS Number: 105866-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685342-5g In Stock ₹ 1,28,596.68

CS-0685342 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

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

Tpsa

119.2

Logp

-0.83872

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI96749
105866-42-0 | Ethyl 3,5-diamino-2-cyano-5-oxopent-2-enoate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0685342

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
119.2

Logp:
-0.83872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0685343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C)OCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₆

Molecular Weight:
320.30

Synonyms:
None

SMILES:
O=C(C1=CN(C2=C1C=C(N(=O)=O)C=C2)C(OC(C)(C)C)=O)OC

Tpsa:
91.44

Logp:
3.1452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685346

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄S

Molecular Weight:
372.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CCCC#N)C2=CC=CC=C2C(=O)OC

Tpsa:
87.47

Logp:
3.2807

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7