CS-0268299

2-(2-((4-Fluorobenzyl)thio)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 914206-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0268299-5g In Stock ₹ 97,110.60

CS-0268299 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₂S₂

Molecular Weight

283.34

Synonyms

2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid

SMILES

C1=C(C=CC(=C1)F)CSC2=NC(=CS2)CC(=O)O

Tpsa

50.19

Logp

3.2016

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0268299

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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:
C₁₂H₁₀FNO₂S₂

Molecular Weight:
283.34

Synonyms:
2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid

SMILES:
C1=C(C=CC(=C1)F)CSC2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
3.2016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0268300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂S

Molecular Weight:
246.73

Synonyms:
2-[(4-Fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride

SMILES:
C1=C(C=CC(=C1)F)CSC2=NCCN2.Cl

Tpsa:
24.39

Logp:
2.4399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IN₂O

Molecular Weight:
324.12

Synonyms:
4-iodo-N-(pyridin-4-yl)benzamide

SMILES:
C1=C(C=CC(=C1)I)C(=O)N=C2C=CNC=C2

Tpsa:
45.22

Logp:
2.3604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268302

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO

Molecular Weight:
296.10

Synonyms:
4'-Iodobiphenyl-4-ol

SMILES:
C1=C(C=CC(=C1)I)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.6638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1