CS-0908469

Methyl 2-amino-5-bromo-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1049106-42-4

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Purity

98%

MDL No

MFCD11899642

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(OC)C1=CC(Br)=CC(F)=C1N

Tpsa

52.32

Logp

1.957

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH56274
1049106-42-4 | Methyl 2-amino-5-bromo-3-fluorobenzoate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0908469

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Purity:
98%

MDL No:
MFCD11899642

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(OC)C1=CC(Br)=CC(F)=C1N

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NC(C)C1=CC(C(F)(F)F)=CN=C1

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908471

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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:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
OC1=C(C)C=C(C(C)(C)C)C=C1F

Tpsa:
20.23

Logp:
3.13722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC1=CC(C(C)=C)=C(C)C=C1C

Tpsa:
20.23

Logp:
3.04214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1