CS-0876685

2-(4-(Bromomethyl)-3-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1446513-31-0

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

C1=CC(=C(C=C1CC(=O)O)F)CBr

Tpsa

37.3

Logp

2.3477

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00302
1446513-31-0 | 4-(Bromomethyl)-3-fluorophenylacetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876685

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)F)CBr

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876686

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉BrN₂O₅

Molecular Weight:
447.28

Synonyms:
None

SMILES:
BrCC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
104.73

Logp:
2.4894

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0876688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₇O₄S

Molecular Weight:
328.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)F)OC(F)(F)F

Tpsa:
52.6

Logp:
2.9527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3