CS-0562001

Ethyl 2-bromo-8-oxo-5,8-dihydropyrido[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1098588-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0562001-1g In Stock ₹ 1,24,660.92

CS-0562001 - 1g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN₃O₃

Molecular Weight

298.09

Synonyms

Ethyl 2-bromo-8-hydroxypyrido-[3,2-d]pyrimidine-7-carboxylate

SMILES

CCOC(=O)C1=CNC2=CN=C(N=C2C1=O)Br

Tpsa

84.94

Logp

1.2573

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD68350
1098588-16-9 | Ethyl 2-bromo-8-hydroxypyrido[3,2-d]pyrimidine-7-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0562001

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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:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
Ethyl 2-bromo-8-hydroxypyrido-[3,2-d]pyrimidine-7-carboxylate

SMILES:
CCOC(=O)C1=CNC2=CN=C(N=C2C1=O)Br

Tpsa:
84.94

Logp:
1.2573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562002

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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:
C₉H₁₂BrNO₅S₂

Molecular Weight:
358.23

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NCCCOC)=O)=C(Br)S1)O

Tpsa:
92.7

Logp:
1.5236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0562003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC)OC

Tpsa:
80.78

Logp:
3.5589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
EU-0062769

SMILES:
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3

Tpsa:
48.07

Logp:
3.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4