CS-0489386

2-(4,5,6-Trimethyl-2-oxopyrimidin-1(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1011358-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0489386-1g In Stock ₹ 76,661.76
5g CS-0489386-5g In Stock ₹ 2,29,386.36
10g CS-0489386-10g In Stock ₹ 3,82,110.96

CS-0489386 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

CC1=NC(=O)N(CC(O)=O)C(C)=C1C

Tpsa

72.19

Logp

0.25316

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL24071
1011358-51-2 | 2-(4,5,6-trimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid
A2B Chem --

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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-0489386

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=NC(=O)N(CC(O)=O)C(C)=C1C

Tpsa:
72.19

Logp:
0.25316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
CCCC1=NOC(COCC(O)=O)=C1

Tpsa:
72.56

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0489388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC(=O)CN1CCCC1C1=CC=CO1

Tpsa:
53.68

Logp:
1.5011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
OC(=O)C(C)N(C)C1C(F)=CC=CC=1

Tpsa:
40.54

Logp:
1.735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3