CS-0531427

(R)-3-(1-(Dimethylamino)ethyl)phenyl ethyl(methyl)carbamate Rivastigmine Impurity

Manufacturer: ChemScene

CAS Number: 415973-05-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20270623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

Rivastigmine impurity D

SMILES

CCN(C)C(OC1=CC([C@@H](C)N(C)C)=CC=C1)=O

Tpsa

32.78

Logp

2.7597

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-186-6660
Sigma Aldrich Fine Chemicals Biosciences Rivastigmine impurity D European Pharmacopoeia (EP) Reference Standard | 415973-05-6 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,681.27
PHR3344
Rivastigmine Tartrate R-Isomer
Supelco ₹ 40,030.85
Y0001515
Rivastigmine impurity D
Sigma Aldrich ₹ 14,072.50
AR00CLJM
(S)-1-(3-((ethyl(methyl)carbamoyl)oxy)phenyl)-N,N-dimethylethanamine
Aaron Chemicals LLC ₹ 14,596.00 - ₹ 41,296.00
AF86694
415973-05-6 | (R)-3-(1-(Dimethylamino)ethyl)phenyl ethyl(methyl)carbamate
A2B Chem ₹ 16,465.00 - ₹ 45,390.00

Related Products

Img

ChemScene

CS-0532682

--

Img

ChemScene

CS-0531433

--

Img

ChemScene

CS-0531438

--

Img

ChemScene

CS-0460261

--

Img

ChemScene

CS-0532825

--

Img

ChemScene

CS-0379779

--

Img

ChemScene

CS-0460300

--

Img

ChemScene

CS-0379775

--

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H411

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531427

--


Purity:
98%

MDL No:
MFCD20270623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
Rivastigmine impurity D

SMILES:
CCN(C)C(OC1=CC([C@@H](C)N(C)C)=CC=C1)=O

Tpsa:
32.78

Logp:
2.7597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531428

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
(2-Chlorophenyl) (1-hydroxycyclopentyl) ketone

SMILES:
O=C(C1(CCCC1)O)C2=C(Cl)C=CC=C2

Tpsa:
37.3

Logp:
2.8278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆ClNO₆

Molecular Weight:
471.93

Synonyms:
Acemetacin EP Impurity D/6-t-Butyl Acemetacin/[[[1-(4-Chlorobenzoyl)-6-(1,1-dimethylethyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid

SMILES:
O=C(COC(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C(C(C)(C)C)=C3)OC)=O)O

Tpsa:
94.83

Logp:
4.76802

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0531430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
1beta-D-Arabinofuranosyl-5-methylcytosine

SMILES:
O[C@@H]1[C@@](N2C(N=C(C(C)=C2)N)=O)([H])O[C@@H]([C@H]1O)CO

Tpsa:
130.83

Logp:
-2.25458

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2