CS-1004683

Bifonazole Impurity 18

Manufacturer: ChemScene

CAS Number: 73842-48-5

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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

C₁₉H₁₇N

Molecular Weight

259.34

Synonyms

None

SMILES

C=1C=CC(=CC1)C=2C=CC(=CC2)NCC=3C=CC=CC3

Tpsa

12.03

Logp

4.9657

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC47298
73842-48-5 | [1,1'-Biphenyl]-4-amine,N-(phenylmethyl)-
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

Compare Similar Items

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Img

ChemScene

CS-1004683

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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:
C₁₉H₁₇N

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)NCC=3C=CC=CC3

Tpsa:
12.03

Logp:
4.9657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
None

SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C(=C)CC1)[H])=C(O)C=CC5C[C@]2(N(CCC=C)CC4)[H]

Tpsa:
52.93

Logp:
2.6786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004685

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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:
C₂₀H₂₈N₄O₅S

Molecular Weight:
436.53

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)C(=O)NCCN(C(C)C)C(C)C)C2=CC(OC)=C(O)C=C2O

Tpsa:
124.02

Logp:
2.6638

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-1004686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC1=CC=C(OC2=CC(O)=CC=C2O)C=C1

Tpsa:
69.92

Logp:
2.5957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2