CS-0533528
(R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol Levodropropizine Impurity
Manufacturer: ChemScene
CAS Number: 99291-24-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
(+)-Dropropizine
SMILES
OC[C@H](O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa
46.94
Logp
0.1618
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levodropropizine impurity A European Pharmacopoeia (EP) Reference Standard | 99291-24-4 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Levodropropizine impurity A | Sigma Aldrich | ₹ 14,629.80 | |
 | 99291-24-4 | Levodropropizine | A2B Chem | ₹ 25,668.00 - ₹ 1,29,452.28 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (+)-Dropropizine
SMILES: OC[C@H](O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa: 46.94
Logp: 0.1618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(+)-Dropropizine
SMILES:
OC[C@H](O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa:
46.94
Logp:
0.1618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21363676
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid
SMILES: CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O
Tpsa: 92.59
Logp: 1.4235
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21363676
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid
SMILES:
CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O
Tpsa:
92.59
Logp:
1.4235
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂O₃
Molecular Weight: 322.40
Synonyms: Gestodene Impurity 11（Gestodene EP Impurity K）
SMILES: CC[C@@]12[C@](C=C[C@@]2(O)C#C)([H])[C@@]3([H])[C@](C4=CC=C(O)C=C4C(C3)=O)([H])CC1
Tpsa: 57.53
Logp: 3.4189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₃
Molecular Weight:
322.40
Synonyms:
Gestodene Impurity 11（Gestodene EP Impurity K）
SMILES:
CC[C@@]12[C@](C=C[C@@]2(O)C#C)([H])[C@@]3([H])[C@](C4=CC=C(O)C=C4C(C3)=O)([H])CC1
Tpsa:
57.53
Logp:
3.4189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13152034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄FN₃O₄
Molecular Weight: 389.42
Synonyms: Ethyl 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
SMILES: O=C1C2=CC(F)=C(N3CCN(CC3)C)C4=C2N(C=C1C(OCC)=O)[C@@H](C)CO4
Tpsa: 64.01
Logp: 2.0225
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13152034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄FN₃O₄
Molecular Weight:
389.42
Synonyms:
Ethyl 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
SMILES:
O=C1C2=CC(F)=C(N3CCN(CC3)C)C4=C2N(C=C1C(OCC)=O)[C@@H](C)CO4
Tpsa:
64.01
Logp:
2.0225
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3