CS-0440975

N-ethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 111390-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0440975-1g In Stock ₹ 35,935.20

CS-0440975 - 1g

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

3-(Ethylamino)pyrrolidine

SMILES

CCNC1CCNC1

Tpsa

24.06

Logp

-0.0422

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003IX5
3-(Ethylamino)pyrrolidine
Aaron Chemicals LLC ₹ 6,245.88 - ₹ 18,395.40
AB63389
111390-22-8 | 3-(Ethylamino)pyrrolidine
A2B Chem ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440975

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
3-(Ethylamino)pyrrolidine

SMILES:
CCNC1CCNC1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine

SMILES:
C[C@H](C1=CC(=C(C=C1)Cl)F)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₃S

Molecular Weight:
335.38

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(N2CCCC2C(NN3C=NN=C3)=O)=O)C=C1

Tpsa:
97.19

Logp:
0.50992

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
(S)-3-Amino-2-oxetanone

SMILES:
C1[C@@H](C(=O)O1)N

Tpsa:
52.32

Logp:
-1.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0