CS-0820247

5-Bromo-4-chloroisophthalic acid

Manufacturer: ChemScene

CAS Number: 191227-53-9

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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

C₈H₄BrClO₄

Molecular Weight

279.47

Synonyms

None

SMILES

ClC1=C(Br)C=C(C(O)=O)C=C1C(O)=O

Tpsa

74.6

Logp

2.4989

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX37186
191227-53-9 | 5-Bromo-4-chloroisophthalicAcid
A2B Chem --

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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-0820247

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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:
C₈H₄BrClO₄

Molecular Weight:
279.47

Synonyms:
None

SMILES:
ClC1=C(Br)C=C(C(O)=O)C=C1C(O)=O

Tpsa:
74.6

Logp:
2.4989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
COC1=C(OC)C(C=CC=N2)=C2C([N+]([O-])=O)=C1

Tpsa:
74.49

Logp:
2.1602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820295

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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:
C₉H₉BrFNO₃

Molecular Weight:
278.08

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)O)Br)CC(C(=O)O)N

Tpsa:
83.55

Logp:
1.2482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0820298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₀N₂O₄

Molecular Weight:
506.59

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CNC3=C2C=C(C/C=C(C)\C)C=C3)C(C(O)=C1C4=CNC5=C4C=C(C/C=C(C)\C)C=C5)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A