CS-1012888

Methyl 2-amino-4-bromo-6-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1801610-22-9

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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

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(OC)C1=C(O)C=C(Br)C=C1N

Tpsa

72.55

Logp

1.5235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL26259
1801610-22-9 | methyl 2-amino-4-bromo-6-hydroxybenzoate
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-1012888

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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=C(O)C=C(Br)C=C1N

Tpsa:
72.55

Logp:
1.5235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1012889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C=C(F)C(Cl)=C2

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₂N

Molecular Weight:
244.04

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)C(Br)=CN=C2

Tpsa:
12.89

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012891

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C#CCNC(C1=CN(N=C1)C2COC2)=O

Tpsa:
56.15

Logp:
-0.1826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3