CS-1032615

Ethyl 5-bromoquinazoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1823256-61-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(Br)C=2C=NC=NC21

Tpsa

52.08

Logp

2.569

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA97810
1823256-61-6 | Ethyl 5-bromoquinazoline-8-carboxylate
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1032615

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(Br)C=2C=NC=NC21

Tpsa:
52.08

Logp:
2.569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032616

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1)C2CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
68.73

Logp:
3.0442

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032617

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
IC1=NN(C=2C=CC(=CC12)C3CC3)C

Tpsa:
17.82

Logp:
3.0553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrNO₃

Molecular Weight:
308.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(CBr)C(OC1(C)C)C

Tpsa:
38.77

Logp:
3.1418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1