CS-0298130

N1,N1-Diethyl-N2-((5-methylthiophen-2-yl)methyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 880811-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0298130-5g In Stock ₹ 2,27,332.92

CS-0298130 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂S

Molecular Weight

226.38

Synonyms

N-[2-(diethylamino)ethyl]-N-[(5-methyl-2-thienyl)methyl]amine

SMILES

CCN(CC)CCNCC1=CC=C(C)S1

Tpsa

15.27

Logp

2.48792

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV93301
880811-99-4 | [2-(diethylamino)ethyl][(5-methylthiophen-2-yl)methyl]amine
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-0298130

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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:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
N-[2-(diethylamino)ethyl]-N-[(5-methyl-2-thienyl)methyl]amine

SMILES:
CCN(CC)CCNCC1=CC=C(C)S1

Tpsa:
15.27

Logp:
2.48792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0298131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CCN(CC)CCNCC1CCCCC1

Tpsa:
15.27

Logp:
2.4981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0298132

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₃

Molecular Weight:
237.10

Synonyms:
4-(2-(diethylaMino)ethoxy)phenylboronic acid

SMILES:
CCN(CC)CCOC1=CC=C(C=C1)B(O)O

Tpsa:
52.93

Logp:
0.087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0298133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂NO₂S

Molecular Weight:
371.09

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Br)Br

Tpsa:
37.38

Logp:
3.2421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4