CS-0090965

Ethyl 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 16867-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0090965-1g In Stock ₹ 3,850.20
5g CS-0090965-5g In Stock ₹ 14,545.20

CS-0090965 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD12546518

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₃

Molecular Weight

297.10

Synonyms

Ethyl 7-bromo-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxylate

SMILES

O=C(C1=CN=C(C=CC(Br)=C2)N2C1=O)OCC

Tpsa

60.67

Logp

1.6337

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090965

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Purity:
97%

MDL No:
MFCD12546518

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
Ethyl 7-bromo-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxylate

SMILES:
O=C(C1=CN=C(C=CC(Br)=C2)N2C1=O)OCC

Tpsa:
60.67

Logp:
1.6337

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
6-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN2C=C(Br)C=C(C)C2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090970

--


Purity:
98%

MDL No:
MFCD14698335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate

SMILES:
O=C(C1=C(Br)C=CC(N1)=O)OCC

Tpsa:
59.16

Logp:
1.3141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈F₂N₂O₂

Molecular Weight:
354.43

Synonyms:
(S)-tert-butyl (1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(CN2CCC(F)(F)CC2)C=C1)C

Tpsa:
41.57

Logp:
4.5034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4