CS-0914951

6-Bromo-4-chloro-2-methyl-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 2278174-00-6

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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

C₁₀H₆BrClN₂O₂

Molecular Weight

301.52

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1C)[O-]

Tpsa

56.03

Logp

3.86732

H Acceptors

3

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-0914951

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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:
C₁₀H₆BrClN₂O₂

Molecular Weight:
301.52

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1C)[O-]

Tpsa:
56.03

Logp:
3.86732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0914952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₈

Molecular Weight:
434.44

Synonyms:
None

SMILES:
O(C([C@H](NC(OC(C)(C)C)=O)CCC(OCC1=CC=CC=C1)=O)=O)N2C(=O)CCC2=O

Tpsa:
128.31

Logp:
2.0105

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0914953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉N₃O₅

Molecular Weight:
451.51

Synonyms:
None

SMILES:
C([C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)[C@H](CC)C)=O)C(O)=O)C=2C=3C(NC2)=CC=CC3

Tpsa:
120.52

Logp:
3.6209

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0914954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₃NO₄S

Molecular Weight:
411.39

Synonyms:
None

SMILES:
C(OC(N[C@@H](CSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
4.2313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6