CS-0063848
4-(1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-3-methyl-1H-indol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 328933-58-0
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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
C₃₇H₄₀N₂O₃
Molecular Weight
560.73
Synonyms
5-O-Benzylbazedoxifene
SMILES
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=C1C=C(OCC6=CC=CC=C6)C=C5
Tpsa
46.86
Logp
8.20442
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328933-58-0 | 5-O-Benzylbazedoxifene | A2B Chem | ₹ 19,507.68 - ₹ 87,442.32 |
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: C₃₇H₄₀N₂O₃
Molecular Weight: 560.73
Synonyms: 5-O-Benzylbazedoxifene
SMILES: CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=C1C=C(OCC6=CC=CC=C6)C=C5
Tpsa: 46.86
Logp: 8.20442
H Acceptors: 5
H Donors: 1
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:
C₃₇H₄₀N₂O₃
Molecular Weight:
560.73
Synonyms:
5-O-Benzylbazedoxifene
SMILES:
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=C1C=C(OCC6=CC=CC=C6)C=C5
Tpsa:
46.86
Logp:
8.20442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂
Molecular Weight: 170.99
Synonyms: None
SMILES: N#CC1=CC(Br)=CN1
Tpsa: 39.58
Logp: 1.64888
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂
Molecular Weight:
170.99
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CN1
Tpsa:
39.58
Logp:
1.64888
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES: NCC1=CC=C(F)C(OC)=C1
Tpsa: 35.25
Logp: 1.293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES:
NCC1=CC=C(F)C(OC)=C1
Tpsa:
35.25
Logp:
1.293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00462804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: (4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES: O=C(OCC)CC1=NC(O)=CS1
Tpsa: 59.42
Logp: 0.9543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00462804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
(4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES:
O=C(OCC)CC1=NC(O)=CS1
Tpsa:
59.42
Logp:
0.9543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3