CS-0084234

4-Hydroxytoremifene

Manufacturer: ChemScene

CAS Number: 110503-62-3

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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

C₂₆H₂₈ClNO₂

Molecular Weight

421.96

Synonyms

4-OH-TOR

SMILES

OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE16073
110503-62-3 | 4-Hydroxytoremifene
A2B Chem ₹ 26,010.24 - ₹ 1,36,040.40

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0084234

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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:
C₂₆H₂₈ClNO₂

Molecular Weight:
421.96

Synonyms:
4-OH-TOR

SMILES:
OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0084235

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid

SMILES:
O=C(O)CN1C(CCC2=C1C=CC=C2)=O

Tpsa:
57.61

Logp:
1.0504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084236

--


Purity:
97%

MDL No:
MFCD08458513

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
DL-Homophenylalanine methyl ester hydrochloride

SMILES:
O=C(OC)C(N)CCC1=CC=CC=C1.[H]Cl

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0084239

--


Purity:
98%

MDL No:
MFCD03790986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzenebutanoic acid, a-amino-, methyl ester

SMILES:
O=C(OC)C(N)CCC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4