CS-0278060

N1,N1-Diethyl-N2-(1-(furan-2-yl)ethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1019468-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0278060-5g In Stock ₹ 2,27,332.92

CS-0278060 - 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

C₁₂H₂₂N₂O

Molecular Weight

210.32

Synonyms

None

SMILES

CC(NCCN(CC)CC)C1=CC=CO1

Tpsa

28.41

Logp

2.272

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Show Difference

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ChemScene

CS-0278060

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(NCCN(CC)CC)C1=CC=CO1

Tpsa:
28.41

Logp:
2.272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0278061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₄

Molecular Weight:
224.35

Synonyms:
None

SMILES:
CC(NCCN(CC)CC)C1=NC=CN1C

Tpsa:
33.09

Logp:
1.4125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0278062

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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:
C₁₁H₂₁N₃S

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC(NCCN(CC)CC)C1=NC=CS1

Tpsa:
28.16

Logp:
2.1355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

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CS-0278063

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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:
C₁₀H₂₄N₂O

Molecular Weight:
188.31

Synonyms:
None

SMILES:
CC(NCCN(CC)CC)COC

Tpsa:
24.5

Logp:
0.9527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8