CS-0935297

(4R)-2-(2-(Trifluoromethoxy)phenyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212484-57-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0935297-50mg In Stock ₹ 68,875.80
100mg CS-0935297-100mg In Stock ₹ 89,923.56
250mg CS-0935297-250mg In Stock ₹ 1,28,340.00
500mg CS-0935297-500mg In Stock ₹ 2,02,178.28

CS-0935297 - 50mg

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₃S

Molecular Weight

293.26

Synonyms

None

SMILES

O(C(F)(F)F)C1=C(C2N[C@H](C(O)=O)CS2)C=CC=C1

Tpsa

58.56

Logp

2.3734

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0935297

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃S

Molecular Weight:
293.26

Synonyms:
None

SMILES:
O(C(F)(F)F)C1=C(C2N[C@H](C(O)=O)CS2)C=CC=C1

Tpsa:
58.56

Logp:
2.3734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N2C(C=3C(C2=O)=CC=CC3)(SC1)[H]

Tpsa:
57.61

Logp:
1.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄S

Molecular Weight:
373.47

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)CC=2C(C1)=CC=CC2)C3=C(C)C(C)=CC(C)=C3C

Tpsa:
74.68

Logp:
3.12048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
S(CC)(=O)(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC=CC2

Tpsa:
74.68

Logp:
0.8476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3