CS-1070712

Methyl 4-bromo-8-methoxy-3-methylcinnoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2734048-79-2

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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

C₁₂H₁₁BrN₂O₃

Molecular Weight

311.13

Synonyms

None

SMILES

O=C(OC)C=1C=C(OC)C2=NN=C(C(Br)=C2C1)C

Tpsa

61.31

Logp

2.49592

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

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-1070712

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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:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC)C2=NN=C(C(Br)=C2C1)C

Tpsa:
61.31

Logp:
2.49592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#CC)=C(N=NN(CC)CC)C(OC)=C1

Tpsa:
63.49

Logp:
3.1937

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1070714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₃

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC)C2=NC=C(C=C2C1)C(F)F

Tpsa:
48.42

Logp:
2.9676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=CC=1C=NC2=C(OC)C=C(C=C2C1)C(=O)OC

Tpsa:
65.49

Logp:
1.8425

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3