CS-0572632

Methyl 5-bromo-2-iodo-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1379361-99-5

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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

C₉H₈BrIO₃

Molecular Weight

370.97

Synonyms

5-Bromo-2-iodo-4-methoxy-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC(Br)=C(OC)C=C1I

Tpsa

35.53

Logp

2.8489

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572632

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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:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
5-Bromo-2-iodo-4-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(Br)=C(OC)C=C1I

Tpsa:
35.53

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C(Br)C2=C(C=N1)C=CC=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572634

--


Purity:
98%

MDL No:
MFCD16614078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=NC(I)=NC=C1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572635

--


Purity:
98%

MDL No:
MFCD18905159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Benzoic acid, 2-iodo-6-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC=C1I

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2