CS-1071117

Ethyl 6-bromo-4-hydroxy-2-oxo-2,8-dihydro-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2738916-97-5

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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

C₁₁H₉BrN₂O₄

Molecular Weight

313.10

Synonyms

None

SMILES

O=C1N=C2NC=C(Br)C=C2C(O)=C1C(=O)OCC

Tpsa

92.28

Logp

1.5195

H Acceptors

5

H Donors

2

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1071117

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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:
C₁₁H₉BrN₂O₄

Molecular Weight:
313.10

Synonyms:
None

SMILES:
O=C1N=C2NC=C(Br)C=C2C(O)=C1C(=O)OCC

Tpsa:
92.28

Logp:
1.5195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1071118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Br₂N₂OSi

Molecular Weight:
398.21

Synonyms:
None

SMILES:
BrC=1N=C(N(C1Br)C)CCO[Si](C)(C)C(C)(C)C

Tpsa:
27.05

Logp:
4.5094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1071119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O₂

Molecular Weight:
345.14

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)C(I)=NN2C3OCCCC3

Tpsa:
59.91

Logp:
2.0283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
None

SMILES:
FC=1C(=NC(=CC1B2OC(C)(C)C(O2)(C)C)C)C

Tpsa:
31.35

Logp:
2.13674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1