CS-0908439

2-Amino-4-bromo-5-fluoro-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2416235-01-1

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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

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.17702

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76089
2416235-01-1 | 2-amino-4-bromo-5-fluoro-3-methylbenzoicacid
A2B Chem ₹ 42,987.00 - ₹ 1,68,566.00

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-P403+P233-P405-P501

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ChemScene

CS-0908439

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.17702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFO₂

Molecular Weight:
253.45

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(Cl)=C1Br

Tpsa:
37.3

Logp:
2.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908444

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C[C@H]1NC[C@]2([H])N(CC3=CC=CC=C3)CC[C@@]21[H]

Tpsa:
15.27

Logp:
1.8688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908450

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C[C@@H]1[C@]2([H])[C@](NCC2)([H])CN1C(OC(C)(C)C)=O

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0