CS-0253995

4-Bromo-2-((furan-2-ylmethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1712412-64-0

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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

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

O=C(O)C1=CC=C(Br)C=C1NCC2=CC=CO2

Tpsa

62.47

Logp

3.3524

H Acceptors

3

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

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Img

ChemScene

CS-0253995

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1NCC2=CC=CO2

Tpsa:
62.47

Logp:
3.3524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0253996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1NCC2=CC=CO2

Tpsa:
62.47

Logp:
2.729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0253997

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
4-Chloro-2-fluoro-5-iodo-benzoic acid Methyl ester

SMILES:
O=C(OC)C1=CC(I)=C(Cl)C=C1F

Tpsa:
26.3

Logp:
2.8703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₄

Molecular Weight:
232.59

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=C(C=C1Cl)F)O

Tpsa:
63.6

Logp:
1.9639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2