CS-0592477

N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-trifluoromethanesulfonamide

Manufacturer: ChemScene

CAS Number: 866042-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0592477-5g In Stock ₹ 2,56,680.00

CS-0592477 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃N₂O₂S

Molecular Weight

216.18

Synonyms

None

SMILES

C1CC(=NC1)NS(=O)(=O)C(F)(F)F

Tpsa

58.53

Logp

0.6179

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI80325
866042-42-4 | 1,1,1-trifluoro-N-[(2E)-pyrrolidin-2-ylidene]methanesulfonamide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0592477

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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:
C₅H₇F₃N₂O₂S

Molecular Weight:
216.18

Synonyms:
None

SMILES:
C1CC(=NC1)NS(=O)(=O)C(F)(F)F

Tpsa:
58.53

Logp:
0.6179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592478

--


Purity:
98%

MDL No:
MFCD19689415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₄

Molecular Weight:
214.20

Synonyms:
None

SMILES:
C1=CC(=NC2=NNC(=C21)C3=CC=NC=C3)F

Tpsa:
54.46

Logp:
2.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆O₃

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)O2

Tpsa:
43.35

Logp:
2.5392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₄O₂

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C(CNC(=O)N)NC(=O)N

Tpsa:
110.24

Logp:
-1.677

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
3