CS-0251972

(2-Aminoethyl)(ethyl)methylamine

Manufacturer: ChemScene

CAS Number: 70111-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0251972-5g In Stock ₹ 2,69,257.32

CS-0251972 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄N₂

Molecular Weight

102.18

Synonyms

N1-methyl-N1-ethyl-ethyldiamine hydrochloride

SMILES

CN(CCN)CC

Tpsa

29.26

Logp

-0.1032

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43559
70111-47-6 | (2-aminoethyl)(ethyl)methylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0251972

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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:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
N1-methyl-N1-ethyl-ethyldiamine hydrochloride

SMILES:
CN(CCN)CC

Tpsa:
29.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClOS

Molecular Weight:
200.69

Synonyms:
1-(2-Chloro-4-methylsulfanyl-phenyl)-ethanone

SMILES:
CC(C1=CC=C(SC)C=C1Cl)=O

Tpsa:
17.07

Logp:
3.2645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251974

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
1-(4-Chloro-2-methoxyphenyl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1)Cl)OC

Tpsa:
26.3

Logp:
2.5512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(CN)C=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.6461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2