CS-0184642

(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1844898-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0184642-5g In Stock ₹ 78,886.32

CS-0184642 - 5g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₅

Molecular Weight

245.15

Synonyms

trifluoroacetic acid

SMILES

O=C([C@H]1NCC[C@@H]1O)O.O=C(O)C(F)(F)F

Tpsa

106.86

Logp

-0.5729

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41517
1844898-10-7 | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid 2,2,2-trifluoroacetic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0184642

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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:
C₇H₁₀F₃NO₅

Molecular Weight:
245.15

Synonyms:
trifluoroacetic acid

SMILES:
O=C([C@H]1NCC[C@@H]1O)O.O=C(O)C(F)(F)F

Tpsa:
106.86

Logp:
-0.5729

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0184643

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Methyl (3S)-3-hydroxy-L-prolinate

SMILES:
O=C([C@H]1NCC[C@@H]1O)OC

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184644

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀ClNO₃

Molecular Weight:
167.59

Synonyms:
None

SMILES:
O=C([C@H]1NCC[C@H]1O)O.[H]Cl

Tpsa:
69.56

Logp:
-0.7844

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0184645

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
(S)-Methyl azetidine-2-carboxylate

SMILES:
O=C([C@H]1NCC1)OC

Tpsa:
38.33

Logp:
-0.4787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1