CS-0256152

6,11-Dihydrodibenzo[b,e]oxepin-11-ol Doxepin Impurity

Manufacturer: ChemScene

CAS Number: 5251-26-3

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

Doxepin Impurity 9

SMILES

OC1C2=C(OCC3=C1C=CC=C3)C=CC=C2

Tpsa

29.46

Logp

2.6607

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54092
5251-26-3 |
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-0256152

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
Doxepin Impurity 9

SMILES:
OC1C2=C(OCC3=C1C=CC=C3)C=CC=C2

Tpsa:
29.46

Logp:
2.6607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256153

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Purity:
95%

MDL No:
MFCD03094603

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
Ethyl 2,4-dichlorobenzoylformate

SMILES:
O=C(OCC)C(C1=CC=C(Cl)C=C1Cl)=O

Tpsa:
43.37

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256155

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC(CC1COC1)C(O)=O)OCC2=CC=CC=C2

Tpsa:
84.86

Logp:
1.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0256156

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
N#CCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1

Tpsa:
68.03

Logp:
0.84188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2