CS-0039063

2-(2-Oxopyrimidin-1(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 95209-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0039063-250mg In Stock ₹ 6,245.88
1g CS-0039063-1g In Stock ₹ 14,801.88
5g CS-0039063-5g In Stock ₹ 47,314.68

CS-0039063 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)

SMILES

C1=CN(CC(=O)O)C(=O)N=C1

Tpsa

72.19

Logp

-0.6721

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD11608
95209-83-9 | (2-Oxopyrimidin-1(2h)-yl)acetic acid
A2B Chem ₹ 7,358.16 - ₹ 34,651.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0039063

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)

SMILES:
C1=CN(CC(=O)O)C(=O)N=C1

Tpsa:
72.19

Logp:
-0.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039064

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
p-Methoxybutyrophenone

SMILES:
CCCC(=O)C1=CC=C(C=C1)OC

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039065

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-Chloro-4-methoxyphenylacetic acid

SMILES:
COC1=CC(=C(C=C1)CC(=O)O)Cl

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039066

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Purity:
98%

MDL No:
MFCD00196079

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
4-Phthalimidobutyric acid

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)C2=O

Tpsa:
74.68

Logp:
1.1474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4