CS-0686597

2-Amino-6-((p-tolylthio)methyl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1114596-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686597-5g In Stock ₹ 1,12,340.28

CS-0686597 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)N

Tpsa

71.77

Logp

1.95282

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20377
1114596-99-4 | 2-Amino-6-([(4-methylphenyl)thio]methyl)pyrimidin-4-ol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0686597

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)N

Tpsa:
71.77

Logp:
1.95282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=CC(=O)NC(=N2)N)Cl

Tpsa:
71.77

Logp:
2.2978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Br)OC(C)C

Tpsa:
9.23

Logp:
3.54472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=CC=CC=C2Cl)N

Tpsa:
46.33

Logp:
1.404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1