CS-0508639

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

Manufacturer: ChemScene

CAS Number: 128233-59-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508639-2.5g In Stock ₹ 1,05,409.92
5g CS-0508639-5g In Stock ₹ 1,55,975.88
10g CS-0508639-10g In Stock ₹ 2,31,268.68

CS-0508639 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

None

SMILES

O=C(OC)CCN(C)CCNC

Tpsa

41.57

Logp

-0.2993

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM66562
128233-59-0 | methyl 3-{methyl[2-(methylamino)ethyl]amino}propanoate
A2B Chem --

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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

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Img

ChemScene

CS-0508639

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
41.57

Logp:
-0.2993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0508640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
N-(4-Hydroxybutyl)trifluoroacetamide

SMILES:
OCCCCNC(C(F)(F)F)=O

Tpsa:
49.33

Logp:
0.4374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
3-(2-Naphthylmethyl)piperidine

SMILES:
C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1

Tpsa:
12.03

Logp:
3.3819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O

Tpsa:
62.46

Logp:
0.6356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3