CS-0343393

(S)-tert-Butyl 3-(2-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1111078-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0343393-5g In Stock ₹ 2,43,332.64

CS-0343393 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₃NO₃

Molecular Weight

331.33

Synonyms

None

SMILES

O=C(N1C[C@@H](OC2=CC=CC=C2C(F)(F)F)CC1)OC(C)(C)C

Tpsa

38.77

Logp

4.0936

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31932
1111078-67-1 | (S)-tert-Butyl 3-(2-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate
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-0343393

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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:
C₁₆H₂₀F₃NO₃

Molecular Weight:
331.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OC2=CC=CC=C2C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343394

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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:
C₁₀H₁₅Br₃N₂

Molecular Weight:
402.95

Synonyms:
None

SMILES:
BrC1=CC=C2C(CNCCC2N)=C1.Br.Br

Tpsa:
38.05

Logp:
3.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=CC=C2C(CC1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
3.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343396

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Purity:
95+%

MDL No:
MFCD02114093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Ethyl 3-aminopropanoate HCl

SMILES:
O=C(OCC)CCN

Tpsa:
52.32

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3