Home Products Building Blocks Functional Group CS 1173002
CS-1173002

2-Bromo-4-chloro-3,5-difluorobenzoic acid fenfloxacin impurity

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrClF₂O₂

Molecular Weight

271.44

Synonyms

None

SMILES

FC1=C(Cl)C(F)=C(Br)C(C(O)=O)=C1

Tpsa

37.3

Logp

3.0789

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1173002

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClF₂O₂
Molecular Weight:
271.44
Synonyms:
None
SMILES:
FC1=C(Cl)C(F)=C(Br)C(C(O)=O)=C1
Tpsa:
37.3
Logp:
3.0789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1

Img

ChemScene

CS-1173003

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂FO₂
Molecular Weight:
287.90
Synonyms:
None
SMILES:
ClC1=C(F)C=C(C(O)=O)C(Cl)=C1Br
Tpsa:
37.3
Logp:
3.5932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1

Img

ChemScene

CS-1173004

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight:
351.18
Synonyms:
None
SMILES:
ClC1=C(Cl)C(C#N)=C(N(C2CC2)C=C(C(OCC)=O)C3=O)C3=C1
Tpsa:
72.09
Logp:
3.69158
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3

Img

ChemScene

CS-1173005

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClFN₂O₃
Molecular Weight:
334.73
Synonyms:
None
SMILES:
ClC1=C(C#N)C=C2C(N(C3CC3)C=C(C(OCC)=O)C2=O)=C1F
Tpsa:
72.09
Logp:
3.17728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3