CS-2734
Galanthaminone
Manufacturer: ChemScene
CAS Number: 510-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-2734-5mg | In Stock | ₹ 12,460.00 |
| 10mg | CS-2734-10mg | In Stock | ₹ 20,203.00 |
| 25mg | CS-2734-25mg | In Stock | ₹ 38,003.00 |
CS-2734 - 5mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD08063719
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
(-)-Narwedine; Narwedin
SMILES
O=C1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa
38.77
Logp
2.0585
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-I0020 5mg Medchemexpress, Galanthaminone CAS:510-77-0 Purity:>98% | Medchemexpress LLC | ₹ 11,681.25 | |
 | eMolecules Ambeed / (4aS8aS)-3-Methoxy-11-methyl-4a59101112-hexahydro-6H-benzo[23]benzofuro[43-cd]azepin-6-one / 1mg / 722703813 / A258353 / / 510-77-0 / [null] / 285.343 / C17H19NO3 | eMolecules | ₹ 6,681.23 | |
 | 510-77-0 | (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | A2B Chem | ₹ 4,984.00 - ₹ 40,406.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08063719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (-)-Narwedine; Narwedin
SMILES: O=C1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa: 38.77
Logp: 2.0585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(-)-Narwedine; Narwedin
SMILES:
O=C1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa:
38.77
Logp:
2.0585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08696167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: GIT 27
SMILES: O=C(O)CC1CC(C2=CC=CC=C2)=NO1
Tpsa: 58.89
Logp: 1.6543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08696167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
GIT 27
SMILES:
O=C(O)CC1CC(C2=CC=CC=C2)=NO1
Tpsa:
58.89
Logp:
1.6543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00005175
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: D-(-)-α-Aminobenzylpenicillin
SMILES: OC([C@@H]1N(C2=O)[C@]([C@@H]2NC([C@@H](C3=CC=CC=C3)N)=O)([H])SC1(C)C)=O
Tpsa: 112.73
Logp: 0.3181
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00005175
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
D-(-)-α-Aminobenzylpenicillin
SMILES:
OC([C@@H]1N(C2=O)[C@]([C@@H]2NC([C@@H](C3=CC=CC=C3)N)=O)([H])SC1(C)C)=O
Tpsa:
112.73
Logp:
0.3181
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00012813
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: CNCCC1=CC=CC=N1.Cl.Cl
Tpsa: 24.92
Logp: 1.6871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00012813
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
CNCCC1=CC=CC=N1.Cl.Cl
Tpsa:
24.92
Logp:
1.6871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3