CS-0684511

2-(2-Hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-6-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1030430-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0684511-5g In Stock ₹ 3,20,756.00

CS-0684511 - 5g

₹ 3,20,756.00

In Stock

Quantity

1

Base Price: ₹ 3,20,756.00

GST (18%): ₹ 57,736.08

Total Price: ₹ 3,78,492.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

CC1=CC(=O)NC(=N1)C2=C(CC(CC2=O)(C)C)O

Tpsa

83.05

Logp

1.73652

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05825
1030430-92-2 | 3-Hydroxy-2-(4-hydroxy-6-methylpyrimidin-2-yl)-5,5-dimethylcyclohex-2-en-1-one
A2B Chem ₹ 51,442.00

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-0684511

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)C2=C(CC(CC2=O)(C)C)O

Tpsa:
83.05

Logp:
1.73652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CC1=C(C=NC2=NC(=NN12)COC)C(=O)C

Tpsa:
69.38

Logp:
0.78172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CC1=NN2CC(C(=O)NC2=N1)CC(=O)OC

Tpsa:
86.11

Logp:
-0.28208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅Cl₂NO

Molecular Weight:
344.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Tpsa:
12.47

Logp:
6.4718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4