CS-1005274

Clemastine Impurity 13

Manufacturer: ChemScene

CAS Number: 912-17-4

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

C₂₆H₂₀Cl₂O₂

Molecular Weight

435.34

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(O)(C=3C=CC=CC3)C4=CC=C(Cl)C=C4

Tpsa

40.46

Logp

6.1654

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-1005274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀Cl₂O₂

Molecular Weight:
435.34

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(O)(C=3C=CC=CC3)C4=CC=C(Cl)C=C4

Tpsa:
40.46

Logp:
6.1654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄FNO₃

Molecular Weight:
311.31

Synonyms:
None

SMILES:
N#CC1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCC(=O)O

Tpsa:
70.32

Logp:
3.33598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=S(=O)(OC(C)C)CCCC

Tpsa:
43.37

Logp:
1.5413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1005277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C(=C)CCO

Tpsa:
46.53

Logp:
1.8688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4