CS-0193079

2-(Benzyloxy)-3-bromophenol

Manufacturer: ChemScene

CAS Number: 913630-46-3

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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

C₁₃H₁₁BrO₂

Molecular Weight

279.13

Synonyms

None

SMILES

OC1=CC=CC(Br)=C1OCC2=CC=CC=C2

Tpsa

29.46

Logp

3.7337

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0193079

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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:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
None

SMILES:
OC1=CC=CC(Br)=C1OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
3.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193081

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClINO₂

Molecular Weight:
311.50

Synonyms:
Ethyl 2-chloro-4-iodonicotinate 2-Chloro-4-iodonicotinic acid ethyl ester Ethyl 2-chloro-4-iodopyridine-3-carboxylate 2-Chloro-4-iodo-nicotinic acid ethyl ester Ethyl2-chloro-4-iodonicotinate

SMILES:
CCOC(=O)C1=C(C=CN=C1Cl)I

Tpsa:
39.19

Logp:
2.5163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193082

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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:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
Ethyl 2-fluoro-6-iodobenzoate

SMILES:
O=C(OCC)C1=C(I)C=CC=C1F

Tpsa:
26.3

Logp:
2.607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2