CS-0914654

Butenafine Impurity 1

Manufacturer: ChemScene

CAS Number: 122152-13-0

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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

C₂₃H₃₃N

Molecular Weight

323.51

Synonyms

None

SMILES

C=1C=C(C=CC1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C(C)(C)C

Tpsa

3.24

Logp

5.9136

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-0914654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃N

Molecular Weight:
323.51

Synonyms:
None

SMILES:
C=1C=C(C=CC1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C(C)(C)C

Tpsa:
3.24

Logp:
5.9136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=C(C1=CC=CC=2C=CC=CC21)N(C)CC3=CC=CC=4C=CC=CC43

Tpsa:
20.31

Logp:
5.2652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
CC(CC1=CN=CS1)=O

Tpsa:
29.96

Logp:
1.2746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N

Molecular Weight:
317.47

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=C2CN(C)CC=3C=CC=CC3C(C)(C)C

Tpsa:
3.24

Logp:
5.7693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4