CS-0558989

5-Oxo-1-(thiophen-2-ylmethyl)-N-(4-(trifluoromethyl)phenyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 477768-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0558989-5g In Stock ₹ 97,795.08

CS-0558989 - 5g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₃N₂O₂S

Molecular Weight

368.37

Synonyms

None

SMILES

C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CS3

Tpsa

49.41

Logp

3.8966

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0558989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂S

Molecular Weight:
368.37

Synonyms:
None

SMILES:
C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CS3

Tpsa:
49.41

Logp:
3.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂S

Molecular Weight:
368.37

Synonyms:
5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide

SMILES:
C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3

Tpsa:
49.41

Logp:
3.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIN₂O₂S

Molecular Weight:
386.64

Synonyms:
None

SMILES:
CC1=[NH+]CCN1S(=O)(C2=CC=C(Cl)C=C2)=O.[I-]

Tpsa:
51.35

Logp:
-3.1527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄

Molecular Weight:
304.82

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=C(N(N=C2C3=CC=CC=C3)C)Cl

Tpsa:
24.3

Logp:
2.4879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3