CS-0135670
ent-Galanthamine
Manufacturer: ChemScene
CAS Number: 60384-53-4
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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
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
(+)-Galanthamine
SMILES
O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24
Tpsa
41.93
Logp
1.8503
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60384-53-4 | ENT- GALANTHAMINE | A2B Chem | -- |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (+)-Galanthamine
SMILES: O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24
Tpsa: 41.93
Logp: 1.8503
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(+)-Galanthamine
SMILES:
O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24
Tpsa:
41.93
Logp:
1.8503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28358835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃N₅O₄S
Molecular Weight: 605.79
Synonyms: None
SMILES: O=C([C@H](C(C)C)NC(N(C)CC1=CSC(C(C)C)=N1)=O)N[C@@H](CC2=CC=CC=C2)C[C@H](OC3=O)[C@@H](N3)CC4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28358835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃N₅O₄S
Molecular Weight:
605.79
Synonyms:
None
SMILES:
O=C([C@H](C(C)C)NC(N(C)CC1=CSC(C(C)C)=N1)=O)N[C@@H](CC2=CC=CC=C2)C[C@H](OC3=O)[C@@H](N3)CC4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00048012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₄B₂N₄
Molecular Weight: 197.92
Synonyms: Tetrakis(dimethylamino)diborane
SMILES: CN(C)B(N(C)C)B(N(C)C)N(C)C
Tpsa: 12.96
Logp: -0.7124
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00048012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₄B₂N₄
Molecular Weight:
197.92
Synonyms:
Tetrakis(dimethylamino)diborane
SMILES:
CN(C)B(N(C)C)B(N(C)C)N(C)C
Tpsa:
12.96
Logp:
-0.7124
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08460099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₂N₆O
Molecular Weight: 670.84
Synonyms: Trityl Irbestartan
SMILES: O=C1N(CC2=CC=C(C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C(CCCC)=NC18CCCC8
Tpsa: 76.27
Logp: 9.091
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD08460099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₂N₆O
Molecular Weight:
670.84
Synonyms:
Trityl Irbestartan
SMILES:
O=C1N(CC2=CC=C(C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C(CCCC)=NC18CCCC8
Tpsa:
76.27
Logp:
9.091
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11