CS-0541653

3-Amino-5-fluoro-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1025127-52-9

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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

C₇H₆FNO₃

Molecular Weight

171.13

Synonyms

3-Amino-5-fluoro-2-hydroxy-benzoic acid

SMILES

O=C(C1=C(O)C(N)=CC(F)=C1)O

Tpsa

83.55

Logp

0.8117

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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-0541653

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
3-Amino-5-fluoro-2-hydroxy-benzoic acid

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

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0541654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0541655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C1NCC2=NC=C(B3OC(C)(C(C)(C)O3)C)C=C12

Tpsa:
60.45

Logp:
0.6242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541656

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
O=C(C1=C(Br)N(C)C=N1)OC

Tpsa:
44.12

Logp:
0.9692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1