CS-0660318

2-(2-(4-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 23821-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0660318-5g In Stock ₹ 3,28,721.52

CS-0660318 - 5g

₹ 3,28,721.52

In Stock

Quantity

1

Base Price: ₹ 3,28,721.52

GST (18%): ₹ 59,169.874

Total Price: ₹ 3,87,891.394

Purity

98%

MDL No

MFCD00663991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₂S

Molecular Weight

329.80

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

Tpsa

50.19

Logp

4.7576

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD56260
23821-72-9 | 2-(2-(4-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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-0660318

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Purity:
98%

MDL No:
MFCD00663991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂S

Molecular Weight:
329.80

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

Tpsa:
50.19

Logp:
4.7576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660319

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CO1)N)CO

Tpsa:
55.48

Logp:
-1.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660320

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Purity:
98%

MDL No:
MFCD29920436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)N)OC2=CC=C(C=C2)Cl

Tpsa:
64.35

Logp:
3.6229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660321

--


Purity:
98%

MDL No:
MFCD30471023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)O)OC(F)F

Tpsa:
76.07

Logp:
1.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3