CS-0293930

3-(Ethylamino)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1001346-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0293930-5g In Stock ₹ 2,39,482.44

CS-0293930 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

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

3-ethylamino-N-methyl-propanamide

SMILES

O=C(NC)CCNCC

Tpsa

41.13

Logp

-0.268

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0293930

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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:
3-ethylamino-N-methyl-propanamide

SMILES:
O=C(NC)CCNCC

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0293931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(NC)CCNS(=O)(C1=CC=C(F)C=C1)=O

Tpsa:
75.27

Logp:
0.2401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
O=C(NC)CCNS(=O)(C1=CC=CC=C1Br)=O

Tpsa:
75.27

Logp:
0.8635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(NC)CCOC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4