CS-0530491

4-Bromo-6-chloro-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 1654738-13-2

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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

C₉H₄BrClN₂O₂

Molecular Weight

287.50

Synonyms

None

SMILES

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

Tpsa

56.03

Logp

3.5589

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

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Img

ChemScene

CS-0530491

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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:
C₉H₄BrClN₂O₂

Molecular Weight:
287.50

Synonyms:
None

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

Tpsa:
56.03

Logp:
3.5589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
Cyclohexanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
O=C(NC(CC1CCCCC1)C(OC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0530493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)O

Tpsa:
76.72

Logp:
1.7883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O

Molecular Weight:
226.66

Synonyms:
None

SMILES:
NC1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2

Tpsa:
65.44

Logp:
1.6723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2