CS-0348127

Ethyl 3-(methyl(2-(methylamino)ethyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1342766-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0348127-5g In Stock ₹ 3,16,828.68

CS-0348127 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

None

SMILES

O=C(OCC)CCN(C)CCNC

Tpsa

41.57

Logp

0.0908

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348127

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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:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OCC)CCN(C)CCNC

Tpsa:
41.57

Logp:
0.0908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

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

Tpsa:
55.56

Logp:
0.2202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(OCC)CCN1C=NC2=C(N)N=CN=C12

Tpsa:
95.92

Logp:
0.3617

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
1-Piperidinepropanoic acid, 4-amino-, ethyl ester

SMILES:
O=C(OCC)CCN1CCC(N)CC1

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4