CS-0219836

7-Amino-1-benzyl-3-ethyl-1H,2H,3H,4H,5H,8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Manufacturer: ChemScene

CAS Number: 571149-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0219836-100mg In Stock ₹ 8,042.64
250mg CS-0219836-250mg In Stock ₹ 11,208.36
500mg CS-0219836-500mg In Stock ₹ 21,304.44
1g CS-0219836-1g In Stock ₹ 31,143.84
5g CS-0219836-5g In Stock ₹ 90,265.80
10g CS-0219836-10g In Stock ₹ 1,33,730.28

CS-0219836 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄O₃

Molecular Weight

312.32

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)C3=C(C(C=C(N)N3)=O)C(N1CC)=O

Tpsa

102.88

Logp

0.5019

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV22578
571149-80-9 | 7-amino-1-benzyl-3-ethyl-1H,2H,3H,4H,5H,8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C(C=C(N)N3)=O)C(N1CC)=O

Tpsa:
102.88

Logp:
0.5019

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219837

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
3.5-Diacetylamino-benzoesaeure

SMILES:
CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O

Tpsa:
95.5

Logp:
1.3016

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0219838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₅

Molecular Weight:
313.73

Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, 1,3-diethyl ester

SMILES:
O=C(C1=CC(NC(CCl)=O)=CC(C(OCC)=O)=C1)OCC

Tpsa:
81.7

Logp:
2.2173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0219839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
N#CCC(C1=C(C)N(C2=CC=C(Br)C=C2)C(C)=C1)=O

Tpsa:
45.79

Logp:
3.95302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3