CS-0058185

6-Chloro-5-fluoro-3-(propan-2-yl)-2,3,4,5-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1565085-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0058185-1g In Stock ₹ 90,864.72
5g CS-0058185-5g In Stock ₹ 2,72,080.80

CS-0058185 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD30802994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClFN₂O₂

Molecular Weight

206.60

Synonyms

None

SMILES

O=C1N(C(C)C)C(C(F)C(Cl)=N1)=O

Tpsa

49.74

Logp

1.3324

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30186
1565085-68-8 | 6-Chloro-5-fluoro-3-(propan-2-yl)-2,3,4,5-tetrahydropyrimidine-2,4-dione
A2B Chem --

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-0058185

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Purity:
98%

MDL No:
MFCD30802994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
O=C1N(C(C)C)C(C(F)C(Cl)=N1)=O

Tpsa:
49.74

Logp:
1.3324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
O=C(NC(C1F)=O)N(C2CCC2)C1=O

Tpsa:
66.48

Logp:
-0.0446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058187

--


Purity:
98%

MDL No:
MFCD30802995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
N#C[C@]1(C2CC2)C(N(C3=CC(N)=NC=C3)CC1)=O

Tpsa:
83.01

Logp:
1.32048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058188

--


Purity:
98%

MDL No:
MFCD29114503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1N(C2=CC(Cl)=NC=C2)CCC1

Tpsa:
33.2

Logp:
1.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1