CS-0692586

(s)-2-(2,3,4-Trifluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1241680-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0692586-5g In Stock ₹ 1,99,098.12

CS-0692586 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N

Molecular Weight

201.19

Synonyms

None

SMILES

C1C[C@H](NC1)C2=C(C(=C(C=C2)F)F)F

Tpsa

12.03

Logp

2.5284

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0692586

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=C(C(=C(C=C2)F)F)F

Tpsa:
12.03

Logp:
2.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C(=C(C=C2)Cl)Cl)N

Tpsa:
26.02

Logp:
3.3295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=CC([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)[C@H](CO2)N)C

Tpsa:
35.25

Logp:
1.69564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0