CS-0360953

6-Amino-2-((2-fluorobenzyl)thio)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 354582-82-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃OS

Molecular Weight

251.28

Synonyms

6-Amino-2-{[(2-fluorophenyl)methyl]sulfanyl}-3H-pyrimidin-4-one

SMILES

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

Tpsa

72.03

Logp

2.1958

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83077
354582-82-4 | 6-Amino-2-{[(2-fluorophenyl)methyl]sulfanyl}-3H-pyrimidin-4-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

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Show Difference

Img

ChemScene

CS-0360953

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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:
C₁₁H₁₀FN₃OS

Molecular Weight:
251.28

Synonyms:
6-Amino-2-{[(2-fluorophenyl)methyl]sulfanyl}-3H-pyrimidin-4-one

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

Tpsa:
72.03

Logp:
2.1958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
6-AMINO-2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID

SMILES:
C1=CC2=C3C(=C1)C(=O)N(CCO)C(=O)C3=CC(=C2N)S(=O)(=O)O

Tpsa:
138

Logp:
0.257

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0360955

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₃

Molecular Weight:
361.19

Synonyms:
6-Amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,3-dihydro-1H-isoindol-1-one

SMILES:
C1=CC2=C(C=C1CN3CC4=C(C=C(C=C4Br)N)C3=O)OCO2

Tpsa:
64.79

Logp:
2.916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=CC=C2C)NC(N)=C1

Tpsa:
83.8

Logp:
1.40412

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2