CS-0444730

5-Allyl-2-mercapto-6-methylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 102613-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444730-5g In Stock ₹ 1,12,425.84

CS-0444730 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

5-Allyl-6-methyl-2-thiouracil

SMILES

C=CCC1=C(C)N=C(N=C1O)S

Tpsa

46.01

Logp

1.50782

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA10070
102613-14-9 | 5-Allyl-2-mercapto-6-methylpyrimidin-4(3h)-one
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0444730

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
5-Allyl-6-methyl-2-thiouracil

SMILES:
C=CCC1=C(C)N=C(N=C1O)S

Tpsa:
46.01

Logp:
1.50782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Cl)S1)N

Tpsa:
52.32

Logp:
2.9235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
N-[4-(Trifluoromethyl)benzyl]oxetan-3-amine

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CNC2COC2

Tpsa:
21.26

Logp:
2.1938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
5-Isopropoxy-4-methyl-1H-pyrazole-3-carboxylic acid

SMILES:
CC(C)OC1=NNC(=C1C)C(=O)O

Tpsa:
75.21

Logp:
1.20352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3