CS-0521678

(S)-1-(3-aminopyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 178688-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0521678-5g In Stock ₹ 2,53,172.04

CS-0521678 - 5g

₹ 2,53,172.04

In Stock

Quantity

1

Base Price: ₹ 2,53,172.04

GST (18%): ₹ 45,570.967

Total Price: ₹ 2,98,743.007

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃N₂O

Molecular Weight

182.14

Synonyms

3-Pyrrolidinamine, 1-(trifluoroacetyl)-, (S)- (9CI)

SMILES

N[C@H]1CCN(C(=O)C(F)(F)F)C1

Tpsa

46.33

Logp

0.1083

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF26759
178688-08-9 | 3-Pyrrolidinamine, 1-(trifluoroacetyl)-, (S)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521678

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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:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
3-Pyrrolidinamine, 1-(trifluoroacetyl)-, (S)- (9CI)

SMILES:
N[C@H]1CCN(C(=O)C(F)(F)F)C1

Tpsa:
46.33

Logp:
0.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
(3R)-1-{[3-(Trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol

SMILES:
O[C@H]1CN(CC2=CC=CC(C(F)(F)F)=C2)CC1

Tpsa:
23.47

Logp:
2.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521680

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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:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
COC1=CC(C2CC2)=CC(B(O)O)=C1

Tpsa:
49.69

Logp:
0.2524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521681

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Purity:
98%

MDL No:
MFCD22123517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER

SMILES:
CC(C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(OC)=O

Tpsa:
84.94

Logp:
1.5556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5