CS-0943217

3-(Ethylamino)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1340500-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0943217-5g In Stock ₹ 3,11,438.40

CS-0943217 - 5g

₹ 3,11,438.40

In Stock

Quantity

1

Base Price: ₹ 3,11,438.40

GST (18%): ₹ 56,058.912

Total Price: ₹ 3,67,497.312

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

O=C1NCCC1NCC

Tpsa

41.13

Logp

-0.5156

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0943217

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NCCC1NCC

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1NC(=O)CC2(N1)CCCCC2

Tpsa:
58.2

Logp:
0.9188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0943219

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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:
C₉H₁₀ClN₃S

Molecular Weight:
227.71

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C=2NN=C(N)C2CC

Tpsa:
54.7

Logp:
2.9362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC1=C(C(=NN1C)C)CN

Tpsa:
64.07

Logp:
-0.10718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1