CS-0269658

2-(2-((2-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105191-53-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269658-2.5g In Stock ₹ 1,22,521.92
5g CS-0269658-5g In Stock ₹ 1,80,873.84
10g CS-0269658-10g In Stock ₹ 2,68,230.60

CS-0269658 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂O₃S

Molecular Weight

294.30

Synonyms

{2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid

SMILES

C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F

Tpsa

83.31

Logp

2.2407

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0269658

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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:
C₁₃H₁₁FN₂O₃S

Molecular Weight:
294.30

Synonyms:
{2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid

SMILES:
C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F

Tpsa:
83.31

Logp:
2.2407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269659

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S₂

Molecular Weight:
301.38

Synonyms:
2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O

Tpsa:
50.19

Logp:
4.2868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269660

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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:
C₉H₈BrN₃S₂

Molecular Weight:
302.21

Synonyms:
5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br

Tpsa:
52.53

Logp:
3.00547

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269661

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S₂

Molecular Weight:
257.76

Synonyms:
5-[(2-Chlorobenzyl)thio]-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Cl

Tpsa:
52.53

Logp:
2.89637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3