CS-0883758

2-Amino-3-bromo-5-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2091623-67-3

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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

C₇H₆BrNO₃

Molecular Weight

232.03

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.4351

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49713
2091623-67-3 |
A2B Chem --

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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-0883758

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC(Br)=C1N

Tpsa:
83.55

Logp:
1.4351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0883759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Cl)=NC(C(F)(F)F)=C1)O

Tpsa:
76.21

Logp:
2.0342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883761

--


Purity:
98%

MDL No:
MFCD18285089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C(F)(F)F)=C1N

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(F)=C1N

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1