CS-0873979

Methyl 4,7-dibromo-3-hydroxy-2-naphthoate

Manufacturer: ChemScene

CAS Number: 1160295-91-9

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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

C₁₂H₈Br₂O₃

Molecular Weight

360.00

Synonyms

None

SMILES

O=C(C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1)OC

Tpsa

46.53

Logp

3.857

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99811
1160295-91-9 |
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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-0873979

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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:
C₁₂H₈Br₂O₃

Molecular Weight:
360.00

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1)OC

Tpsa:
46.53

Logp:
3.857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873980

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
C1=CC(=CC=C1CON)I

Tpsa:
35.25

Logp:
1.6815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873981

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.79812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873982

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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:
C₂₁H₂₁O₃PS

Molecular Weight:
384.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CCCS(=O)(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
57.2

Logp:
2.9158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7