CS-1003204
Galanthamine Impurity 1
Manufacturer: ChemScene
CAS Number: 252869-09-3
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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
C₁₇H₁₆BrNO₄
Molecular Weight
378.22
Synonyms
None
SMILES
O=CN1CC2=C(Br)C=C(OC)C=3OC4CC(=O)C=CC4(C32)CC1
Tpsa
55.84
Logp
2.3476
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252869-09-3 | 1-bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepine-11(12H)-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: O=CN1CC2=C(Br)C=C(OC)C=3OC4CC(=O)C=CC4(C32)CC1
Tpsa: 55.84
Logp: 2.3476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
O=CN1CC2=C(Br)C=C(OC)C=3OC4CC(=O)C=CC4(C32)CC1
Tpsa:
55.84
Logp:
2.3476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C1C2=C(N=CN2C)N(C(=O)N1CC=C)C
Tpsa: 61.82
Logp: -0.3803
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C1C2=C(N=CN2C)N(C(=O)N1CC=C)C
Tpsa:
61.82
Logp:
-0.3803
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₈S
Molecular Weight: 448.45
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2C(=O)N1C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(=O)C)N(=O)=O
Tpsa: 133.12
Logp: 2.384
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₈S
Molecular Weight:
448.45
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2C(=O)N1C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(=O)C)N(=O)=O
Tpsa:
133.12
Logp:
2.384
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃O₃P
Molecular Weight: 234.27
Synonyms: None
SMILES: O(P(OC(C)(C)C)(/C=C\C)=O)C(C)(C)C
Tpsa: 35.53
Logp: 4.3433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃O₃P
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O(P(OC(C)(C)C)(/C=C\C)=O)C(C)(C)C
Tpsa:
35.53
Logp:
4.3433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3