CS-0365423

Ethyl 3-((2-cyanoethyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 408507-47-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0365423-250mg In Stock ₹ 18,566.52
1g CS-0365423-1g In Stock ₹ 45,774.60

CS-0365423 - 250mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(OCC)CCNCCC#N

Tpsa

62.12

Logp

0.44288

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-217-9069
eMolecules​ ETHYL 3-(2-CYANOETHYLAMINO)PROPANOATE | 408507-47-1 | MFCD16148888 | 0.25g
eMolecules​ ₹ 26,699.85

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365423

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OCC)CCNCCC#N

Tpsa:
62.12

Logp:
0.44288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
SMR000291132

SMILES:
CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC.Cl

Tpsa:
44.12

Logp:
2.7367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0365426

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
Propanoic acid, 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-, ethyl ester

SMILES:
CCOC(CC(NCC(OCC)=O)=O)=O

Tpsa:
81.7

Logp:
-0.3811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅S

Molecular Weight:
330.36

Synonyms:
3-(3,4-dimethylphenyl)sulfonyl-7-hydroxychromen-2-one

SMILES:
O=C1C(S(=O)(C2=CC=C(C)C(C)=C2)=O)=CC3=C(O1)C=C(O)C=C3

Tpsa:
84.58

Logp:
2.94824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2