CS-0278099

N-(2-(Ethylamino)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 4814-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0278099-1g In Stock ₹ 1,04,639.88

CS-0278099 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

N-Ethyl-N'-acetyl-ethylendiamin

SMILES

CC(NCCNCC)=O

Tpsa

41.13

Logp

-0.268

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0278099

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N-Ethyl-N'-acetyl-ethylendiamin

SMILES:
CC(NCCNCC)=O

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(NCCNCC1=CC(Br)=CS1)=O

Tpsa:
41.13

Logp:
1.7363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278101

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CC(NCCNCC1=CC=C(Br)C=C1)=O

Tpsa:
41.13

Logp:
1.6748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(NCCNCC1=CC=C(Br)S1)=O

Tpsa:
41.13

Logp:
1.7363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5