CS-0635947

Methyl 5-amino-2-bromo-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2090237-73-1

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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

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(OC)C1=CC(N)=C(O)C=C1Br

Tpsa

72.55

Logp

1.5235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO49295
2090237-73-1 | 5-Amino-2-bromo-4-hydroxy-benzoic acid methyl ester
A2B Chem ₹ 38,673.12 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0635947

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(O)C=C1Br

Tpsa:
72.55

Logp:
1.5235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0635948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClNO₃

Molecular Weight:
281.54

Synonyms:
None

SMILES:
CC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O

Tpsa:
48.42

Logp:
2.2368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@H](N)C)S1

Tpsa:
77.24

Logp:
2.81822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C([C@@H](N)C)S1

Tpsa:
77.24

Logp:
2.81822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2