CS-0699047

6-Isopropyl-1-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1476792-06-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0699047-250mg In Stock ₹ 10,591.00
1g CS-0699047-1g In Stock ₹ 27,056.00

CS-0699047 - 250mg

₹ 10,591.00

In Stock

Quantity

1

Base Price: ₹ 10,591.00

GST (18%): ₹ 1,906.38

Total Price: ₹ 12,497.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

CC(C)C1=CC(=O)NC(=O)N1C

Tpsa

54.86

Logp

0.197

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34164
1476792-06-9 | 6-Isopropyl-1-methylpyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 9,434.00 - ₹ 22,695.00

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-0699047

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=CC(=O)NC(=O)N1C

Tpsa:
54.86

Logp:
0.197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCCC1=NC(=O)C2=C(N1)N=CN2

Tpsa:
74.43

Logp:
0.5987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC1(F)CC2=C(C1=O)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.5505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCOC(=O)COC(C)=O

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3