CS-0297244

2-(6-Oxo-4-propylpyrimidin-1(6h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105193-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0297244-1g In Stock ₹ 72,726.00
5g CS-0297244-5g In Stock ₹ 2,20,659.24

CS-0297244 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

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

CCCC1=CC(=O)N(CC(=O)O)C=N1

Tpsa

72.19

Logp

0.2804

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0297244

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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:
CCCC1=CC(=O)N(CC(=O)O)C=N1

Tpsa:
72.19

Logp:
0.2804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CCCC1=CC(=O)N2C(=C(C#N)C=N2)N1

Tpsa:
73.95

Logp:
0.84678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
CCCC1=CC(=O)N2C(CC(=O)O)CSC2=N1

Tpsa:
72.19

Logp:
1.3173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
6-[3-(Dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-propyl-2H-chromen-2-one

SMILES:
CCCC1=CC(=O)OC2=C(C)C(=C(C=C12)C(=O)/C=C/N(C)C)O

Tpsa:
70.75

Logp:
3.01752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5