CS-0328259

3-(2-Phenylthiazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 23856-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0328259-1g In Stock ₹ 71,784.84

CS-0328259 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(O)CCC1=CSC(C2=CC=CC=C2)=N1

Tpsa

50.19

Logp

2.8273

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45586
23856-01-1 | 3-(2-Phenyl-1,3-thiazol-4-yl)propanoic acid
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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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-0328259

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)CCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
50.19

Logp:
2.8273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆NO

Molecular Weight:
281.15

Synonyms:
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline

SMILES:
C1=CNC2=CC(=CC(=C2C1=O)C(F)(F)F)C(F)(F)F

Tpsa:
32.86

Logp:
3.5657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN₃O

Molecular Weight:
217.63

Synonyms:
2-(3-Chloro-4-fluoroanilino)acetohydrazide

SMILES:
NNC(CNC1=CC(Cl)=C(F)C=C1)=O

Tpsa:
67.15

Logp:
0.8809

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0328263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
NC1=C2C=C(OC)C(OC)=CC2=NC(SC)=N1

Tpsa:
70.26

Logp:
1.9511

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3