CS-0883558

Methyl 7-bromo-6-chloro-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2942319-52-8

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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

C₁₁H₈BrClN₂O₄

Molecular Weight

347.55

Synonyms

None

SMILES

O=C(C1C(N(C)C2=CC(Br)=C(Cl)N=C2C1=O)=O)OC

Tpsa

76.57

Logp

1.4458

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0883558

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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:
C₁₁H₈BrClN₂O₄

Molecular Weight:
347.55

Synonyms:
None

SMILES:
O=C(C1C(N(C)C2=CC(Br)=C(Cl)N=C2C1=O)=O)OC

Tpsa:
76.57

Logp:
1.4458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C=C1I)O

Tpsa:
76.21

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₄

Molecular Weight:
333.52

Synonyms:
None

SMILES:
O=C(C1C(NC2=CC(Br)=C(Cl)N=C2C1=O)=O)OC

Tpsa:
85.36

Logp:
1.4215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₁NO₂P₂

Molecular Weight:
643.65

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C(C=C3)=CC4=C3C(C=CC(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)=C7)=C7N4C8=CC=CC=C8

Tpsa:
39.07

Logp:
8.0625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7