CS-0251979

[2-amino-1-(furan-2-yl)ethyl]diethylamine

Manufacturer: ChemScene

CAS Number: 842971-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0251979-5g In Stock ₹ 13,689.60
10g CS-0251979-10g In Stock ₹ 26,609.16

CS-0251979 - 5g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine

SMILES

CCN(CC)C(CN)C1=CC=CO1

Tpsa

42.4

Logp

1.6212

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC30449
842971-89-5 | N-[2-Amino-1-(2-furyl)ethyl]-n,n-diethylamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251979

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine

SMILES:
CCN(CC)C(CN)C1=CC=CO1

Tpsa:
42.4

Logp:
1.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0251980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1CC)(N)=O

Tpsa:
86.18

Logp:
0.4786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0251981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂

Molecular Weight:
210.64

Synonyms:
None

SMILES:
FC1=CC(N2N=C(CCl)C=C2)=CC=C1

Tpsa:
17.82

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₃

Molecular Weight:
225.18

Synonyms:
None

SMILES:
FC1=CC=C(C2=CNC=N2)C=C1.O[N+]([O-])=O

Tpsa:
92.05

Logp:
1.8681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1