CS-0667112

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

Manufacturer: ChemScene

CAS Number: 54259-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0667112-100mg In Stock ₹ 7,785.96
250mg CS-0667112-250mg In Stock ₹ 13,261.80
1g CS-0667112-1g In Stock ₹ 34,908.48

CS-0667112 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

CCN(CC)C1=NC(=CC(=O)N1)CC(=O)O

Tpsa

86.29

Logp

0.2432

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01V62E
2-(2-(Diethylamino)-6-hydroxypyrimidin-4-yl)acetic acid
Aaron Chemicals LLC ₹ 7,700.40 - ₹ 35,336.28

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667112

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=CC(=O)N1)CC(=O)O

Tpsa:
86.29

Logp:
0.2432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0667113

--


Purity:
98%

MDL No:
MFCD18833920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₄

Molecular Weight:
224.17

Synonyms:
None

SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC(=O)C(=O)N2

Tpsa:
109.72

Logp:
-2.3862

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667114

--


Purity:
98%

MDL No:
MFCD28139420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C1CC[C@@H]([C@H](C1)CC(=O)O)O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667115

--


Purity:
98%

MDL No:
MFCD09937972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.1951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4