CS-0569535

4,6-Dibromo-2-nitrobenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 17427-85-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂NO₄

Molecular Weight

312.90

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])O)Br

Tpsa

83.6

Logp

2.531

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0596022

--

Img

ChemScene

CS-0586237

--

Img

ChemScene

CS-0578629

--

Img

ChemScene

CS-0593116

--

Img

ChemScene

CS-0587067

--

Img

ChemScene

CS-0584527

--

Img

ChemScene

CS-0597197

--

Img

ChemScene

CS-0589660

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂NO₄

Molecular Weight:
312.90

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])O)Br

Tpsa:
83.6

Logp:
2.531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃O

Molecular Weight:
204.01

Synonyms:
4,6-dichloro-2-methoxy-pyrimidine-5-carbonitrile

SMILES:
COC1=NC(=C(C(=N1)Cl)C#N)Cl

Tpsa:
58.8

Logp:
1.66368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569537

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Nitro-6-hydroxy-2,4-dimethylpyridine

SMILES:
CC1=CC(=O)NC(=C1[N+](=O)[O-])C

Tpsa:
76

Logp:
0.89994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂FN₃O₂

Molecular Weight:
392.21

Synonyms:
4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-fluoro-6-methoxyquinoline-3-carbonitrile

SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)F

Tpsa:
67.17

Logp:
5.31318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4