CS-1137609

N-(5-Oxopyrrolidin-3-yl)-4-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1351642-67-5

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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

C₁₂H₁₁F₃N₂O₃

Molecular Weight

288.23

Synonyms

None

SMILES

O=C(NC1CNC(=O)C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD36990
1351642-67-5 | N-(5-oxopyrrolidin-3-yl)-4-(trifluoromethoxy)benzamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-1137609

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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:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.23

Synonyms:
None

SMILES:
O=C(NC1CNC(=O)C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.30

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)NC=2SC=CC2)CCC1

Tpsa:
69.64

Logp:
2.0766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1137611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.26

Synonyms:
None

SMILES:
N1=CC(=CN1CCC(C)C)CN

Tpsa:
43.84

Logp:
1.3879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(N)C1=CC(SC)=CC=C1OC2CC2

Tpsa:
52.32

Logp:
2.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4