CS-0777739

2-[(Dimethylamino)methylene]-1-(2,2,2-trifluoroacetyl)-3-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 1383734-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0777739-1g In Stock ₹ 47,742.48

CS-0777739 - 1g

₹ 47,742.48

In Stock

Quantity

1

Base Price: ₹ 47,742.48

GST (18%): ₹ 8,593.646

Total Price: ₹ 56,336.126

Purity

98%

MDL No

MFCD09805321

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂O₂

Molecular Weight

236.19

Synonyms

None

SMILES

O=C1C(=CN(C)C)N(C(=O)C(F)(F)F)CC1

Tpsa

40.62

Logp

0.7531

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61345
1383734-88-0 | (E)-2-((Dimethylamino)methylene)-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one
A2B Chem --

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-0777739

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Purity:
98%

MDL No:
MFCD09805321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)N(C(=O)C(F)(F)F)CC1

Tpsa:
40.62

Logp:
0.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777740

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Purity:
98%

MDL No:
MFCD27578543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.24

Synonyms:
None

SMILES:
C1CC2=C(C=NN2C3=CC=C(C=C3)F)NC1

Tpsa:
29.85

Logp:
2.3695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777741

--


Purity:
98%

MDL No:
MFCD21239496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C1CC2=C(N=CC(=C2)O)OC1

Tpsa:
42.35

Logp:
1.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777742

--


Purity:
98%

MDL No:
MFCD21712636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
COC1=C(N=C(C(=C1)O)OC)OC

Tpsa:
60.81

Logp:
0.813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3