CS-0959909

N-(3-Aminopropyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 23833-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0959909-5g In Stock ₹ 1,07,720.04

CS-0959909 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

O=C(N(CC)CCCN)C

Tpsa

46.33

Logp

0.2036

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0959909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(N(CC)CCCN)C

Tpsa:
46.33

Logp:
0.2036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=CC=C2C1CC

Tpsa:
55.12

Logp:
1.7145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC1=CC=CC(OCC(O)C)=C1

Tpsa:
29.46

Logp:
1.5853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC=1N=CC2=C(Cl)C=CC=C2C1

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0