CS-0666093

methyl (2S,3R)-3-hydroxypyrrolidine-2-carboxylate 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 496841-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0666093-5g In Stock ₹ 2,32,894.32

CS-0666093 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

MFCD13248608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₅

Molecular Weight

259.18

Synonyms

None

SMILES

OC(C(F)(F)F)=O.COC([C@@H]1[C@@H](CCN1)O)=O

Tpsa

66.84

Logp

-0.3165

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG29502
496841-09-9 | (2S,3R)-Methyl 3-hydroxy-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666093

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Purity:
98%

MDL No:
MFCD13248608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₅

Molecular Weight:
259.18

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.COC([C@@H]1[C@@H](CCN1)O)=O

Tpsa:
66.84

Logp:
-0.3165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666094

--


Purity:
98%

MDL No:
MFCD12755712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)N

Tpsa:
72.19

Logp:
-0.422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
COC(=O)N1CC[C@H]1C(=O)O

Tpsa:
66.84

Logp:
-0.0883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666096

--


Purity:
98%

MDL No:
MFCD22491786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)I)CBr

Tpsa:
37.3

Logp:
2.8843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2