CS-0571418

Methyl 5-(benzyloxy)-2-bromo-3,4-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 848773-01-3

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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

C₁₅H₁₃BrO₅

Molecular Weight

353.16

Synonyms

Tryptophan-011

SMILES

O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(O)C(O)=C1Br

Tpsa

75.99

Logp

3.2259

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0571418

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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:
C₁₅H₁₃BrO₅

Molecular Weight:
353.16

Synonyms:
Tryptophan-011

SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(O)C(O)=C1Br

Tpsa:
75.99

Logp:
3.2259

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571419

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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:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
Articaine-011

SMILES:
CC1=CSC(=C1NC(=O)CCl)C(=O)OC

Tpsa:
55.4

Logp:
2.02042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(NC(=C1)C2=CC=CC=C2F)Cl

Tpsa:
42.09

Logp:
3.6509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO

Molecular Weight:
178.03

Synonyms:
3-bromo-5,5-dimethyl-4H-1,2-oxazole

SMILES:
CC1(CC(=NO1)Br)C

Tpsa:
21.59

Logp:
1.8937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0