CS-0431745

3,6-Dibromo-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 954416-51-4

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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

C₁₀H₇Br₂NO

Molecular Weight

316.98

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br

Tpsa

22

Logp

3.0635

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0431745

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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:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br

Tpsa:
22

Logp:
3.0635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0431746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄S

Molecular Weight:
226.21

Synonyms:
2,3-dioxo-2,3-dihydro-1H-indole-5-sulfonamide

SMILES:
O=S(C1=CC2=C(NC(C2=O)=O)C=C1)(N)=O

Tpsa:
106.33

Logp:
-0.5312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0431747

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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:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C=NN2C[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0431748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₂

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)C)C3=NC=CC=C32)O1

Tpsa:
36.28

Logp:
2.9164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2