CS-1004210

Bifonazole Impurity 27

Manufacturer: ChemScene

CAS Number: 5623-42-7

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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

C₂₅H₁₈O

Molecular Weight

334.41

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C=2C=CC(=CC2)C=3C=CC(=CC3)C=4C=CC=CC4

Tpsa

17.07

Logp

6.2516

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1004210

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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:
C₂₅H₁₈O

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2C=CC(=CC2)C=3C=CC(=CC3)C=4C=CC=CC4

Tpsa:
17.07

Logp:
6.2516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=CC=2C=CC=CC21)CC(=O)C

Tpsa:
43.37

Logp:
3.0102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₆

Molecular Weight:
289.29

Synonyms:
None

SMILES:
[C@H](C(N[C@H](C(O)=O)C)=O)(NC(CC[C@@H](C(O)=O)N)=O)C

Tpsa:
158.82

Logp:
-1.7275

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1004214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
None

SMILES:
O=C(OC(C)C)CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1

Tpsa:
52.6

Logp:
3.3041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3