CS-0948250

2-(2-(Benzylamino)ethoxy)-N,N-diethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1461705-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948250-1g In Stock ₹ 1,75,141.32
5g CS-0948250-5g In Stock ₹ 4,92,397.80
10g CS-0948250-10g In Stock ₹ 7,26,318.84

CS-0948250 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O

Molecular Weight

250.38

Synonyms

None

SMILES

O(CCNCC=1C=CC=CC1)CCN(CC)CC

Tpsa

24.5

Logp

2.1346

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AV54440
1461705-22-5 | Benzyl((2-[2-(diethylamino)ethoxy]ethyl))amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O

Molecular Weight:
250.38

Synonyms:
None

SMILES:
O(CCNCC=1C=CC=CC1)CCN(CC)CC

Tpsa:
24.5

Logp:
2.1346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0948251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C2C1N(C)CCC2

Tpsa:
37.38

Logp:
1.9965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(OC)CC1CCOC(C1)C(C)C

Tpsa:
35.53

Logp:
2.0007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=N(=O)C1=NN(C=C1C)C2CCCCC2

Tpsa:
60.96

Logp:
2.60492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2