CS-1000425

Fluorofenidone Impurity 3

Manufacturer: ChemScene

CAS Number: 1107650-67-8

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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

C₁₂H₁₀FNO₂

Molecular Weight

219.21

Synonyms

None

SMILES

O=C1C=CC(=CN1C=2C=CC=C(F)C2)CO

Tpsa

42.23

Logp

1.4689

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM51108
1107650-67-8 |
A2B Chem --

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-1000425

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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:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=C1C=CC(=CN1C=2C=CC=C(F)C2)CO

Tpsa:
42.23

Logp:
1.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000426

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₅O₃

Molecular Weight:
381.43

Synonyms:
None

SMILES:
C(N1C(=CC(=O)N(C)C1=O)N2C[C@H](NC(C)=O)CCC2)C3=C(C#N)C=CC=C3

Tpsa:
100.13

Logp:
0.57188

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(=O)(O)CC1=CC=C(Br)C=C1

Tpsa:
54.37

Logp:
1.8369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000428

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C(C[C@H](C(O)=O)N)C1=CC=C(O)C=C1.Cl

Tpsa:
83.55

Logp:
1.1585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4