CS-0111011
Epi-galantamine
Manufacturer: ChemScene
CAS Number: 1668-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0111011-1-mg | In Stock | ₹ 26,611.00 |
CS-0111011 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
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
None
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 | |
|---|---|---|---|---|
 | 1668-85-5 | 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6S,8aS)- | A2B Chem | ₹ 24,386.00 - ₹ 67,640.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-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: None
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:
None
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: C₃₇H₂₈O₂₀
Molecular Weight: 792.61
Synonyms: tetrakis[(3,?5-?dicairboxyphenoxy)?methyl]?methane
SMILES: O=C(O)C1=CC(C(O)=O)=CC(OCC(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa: 335.32
Logp: 3.8744
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈O₂₀
Molecular Weight:
792.61
Synonyms:
tetrakis[(3,?5-?dicairboxyphenoxy)?methyl]?methane
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(OCC(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa:
335.32
Logp:
3.8744
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₄N₂O₁₂
Molecular Weight: 594.44
Synonyms: 5,5'-(1,3,6,8-TETRAHYDRO-1,3,6,8-TETRAOXOBENZO[LMN][3,8]PHENANTHROLINE-2,7-DIYL)BIS[1,3-BENZENEDICARBOXYLIC ACID
SMILES: O=C(N(C1=O)C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC=C(C(N(C4=O)C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)C6=C4C=CC1=C36
Tpsa: 227.34
Logp: 1.8368
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₄N₂O₁₂
Molecular Weight:
594.44
Synonyms:
5,5'-(1,3,6,8-TETRAHYDRO-1,3,6,8-TETRAOXOBENZO[LMN][3,8]PHENANTHROLINE-2,7-DIYL)BIS[1,3-BENZENEDICARBOXYLIC ACID
SMILES:
O=C(N(C1=O)C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC=C(C(N(C4=O)C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)C6=C4C=CC1=C36
Tpsa:
227.34
Logp:
1.8368
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₃₂O₈
Molecular Weight: 760.78
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C5C=CC=CC5=C(C6=CC(C7=CC=C(C(O)=O)C=C7)=CC(C8=CC=C(C(O)=O)C=C8)=C6)C=C4)=C2)C=C1)O
Tpsa: 149.2
Logp: 11.6346
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₃₂O₈
Molecular Weight:
760.78
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C5C=CC=CC5=C(C6=CC(C7=CC=C(C(O)=O)C=C7)=CC(C8=CC=C(C(O)=O)C=C8)=C6)C=C4)=C2)C=C1)O
Tpsa:
149.2
Logp:
11.6346
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10