CS-0691491

(4s)-2-(4-(Trifluoromethyl)phenyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217522-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0691491-5g In Stock ₹ 1,28,596.68

CS-0691491 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₂S

Molecular Weight

277.26

Synonyms

None

SMILES

C1[C@@H](NC(S1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O

Tpsa

49.33

Logp

2.4936

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14159
1217522-21-8 | (4S)-2-[4-(Trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0691491

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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:
C₁₁H₁₀F₃NO₂S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1[C@@H](NC(S1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
49.33

Logp:
2.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
C1C[C@H]2C[C@@H]1CC2N.Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
C1CC(=O)N([C@H]1C(=O)O)C2C3=CC=CC=C3C(=O)O2

Tpsa:
83.91

Logp:
0.9312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl₂NO

Molecular Weight:
347.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NCC2=C(C=CC(=C2)Br)O

Tpsa:
32.26

Logp:
5.0736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3