CS-0667181

2-(2-Methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 54506-80-8

Select a Size

Pack Size SKU Availability Price
5g CS-0667181-5g In Stock ₹ 75,292.80
10g CS-0667181-10g In Stock ₹ 89,752.44

CS-0667181 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD08703170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CC1=NC(=CC(=O)N1)CC(=O)O

Tpsa

83.05

Logp

-0.29458

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95603
54506-80-8 | (6-Hydroxy-2-methylpyrimidin-4-yl)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0667181

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Purity:
98%

MDL No:
MFCD08703170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=NC(=CC(=O)N1)CC(=O)O

Tpsa:
83.05

Logp:
-0.29458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667182

--


Purity:
98%

MDL No:
MFCD00087532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CC(=O)N

Tpsa:
55.98

Logp:
0.1094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667183

--


Purity:
98%

MDL No:
MFCD12912720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C=COC(=O)CCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.3059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667184

--


Purity:
98%

MDL No:
MFCD19441207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
COC(=O)C1CCCCCCC1=O

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1