CS-0064207

Loperamide oxide

Manufacturer: ChemScene

CAS Number: 106900-12-3

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Purity

98%

MDL No

MFCD00870596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₃ClN₂O₃

Molecular Weight

493.04

Synonyms

R-58425

SMILES

O=C(C(C1=CC=CC=C1)(CC[N@+]2(CC[C@](C3=CC=C(C=C3)Cl)(CC2)O)[O-])C4=CC=CC=C4)N(C)C

Tpsa

63.6

Logp

5.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-186-1902
Sigma Aldrich Fine Chemicals Biosciences Loperamide Related Compound F United States Pharmacopeia (USP) Reference Standard | 106900-12-3 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,51,509.65
50-186-1903
Sigma Aldrich Fine Chemicals Biosciences Loperamide oxide monohydrate European Pharmacopoeia (EP) Reference Standard | 106900-12-3 (anhydrous) |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
1370065
Loperamide Related Compound F
Sigma Aldrich ₹ 1,39,610.03
BP636
Loperamide N-oxide
Sigma Aldrich ₹ 25,482.05
PHR2916
Loperamide Related Compound F
Supelco ₹ 61,799.93
AE15479
106900-12-3 | Loperamide
A2B Chem ₹ 14,801.88 - ₹ 56,127.36

SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0064207

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Purity:
98%

MDL No:
MFCD00870596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃ClN₂O₃

Molecular Weight:
493.04

Synonyms:
R-58425

SMILES:
O=C(C(C1=CC=CC=C1)(CC[N@+]2(CC[C@](C3=CC=C(C=C3)Cl)(CC2)O)[O-])C4=CC=CC=C4)N(C)C

Tpsa:
63.6

Logp:
5.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0064213

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
M 959; Dinorpromazine

SMILES:
NCCCN1C2=C(SC3=CC=CC=C13)C=CC=C2

Tpsa:
29.26

Logp:
3.6381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064215

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Purity:
98%

MDL No:
MFCD31381702

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CC1=C(NS(C)(=O)=O)C(C2=N[C@H](C(C)C)CO2)=CC=C1

Tpsa:
67.76

Logp:
2.16792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064216

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Purity:
98%

MDL No:
MFCD18252483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
2-Hydroxyvarenicline

SMILES:
O=C1NC(C=C(C2=C3)C4CNCC2C4)=C3N=C1

Tpsa:
57.78

Logp:
1.0972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0