CS-0679871

rel-Methyl (3r,4s)-4-phenylpyrrolidine-3-carboxylate 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 955138-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0679871-5g In Stock ₹ 1,46,735.40

CS-0679871 - 5g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₄

Molecular Weight

319.28

Synonyms

None

SMILES

COC(=O)[C@H]1CNC[C@@H]1C2=CC=CC=C2.C(=O)(C(F)(F)F)O

Tpsa

75.63

Logp

1.7959

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX15867
955138-10-0 | Methyl (3r,4s)-4-phenylpyrrolidine-3-carboxylate 2,2,2-trifluoroacetate
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

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Img

ChemScene

CS-0679871

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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:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=CC=C2.C(=O)(C(F)(F)F)O

Tpsa:
75.63

Logp:
1.7959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2OC

Tpsa:
42.01

Logp:
2.7523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)Cl

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=CC=CN3C2=O)O

Tpsa:
54.6

Logp:
2.0671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1