CS-0569118
3-(4-Methoxybenzyl)-6-oxa-3-azabicyclo[3.1.1]Heptane
Manufacturer: ChemScene
CAS Number: 1339953-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0569118-500mg | In Stock | ₹ 1,49,473.32 |
CS-0569118 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC1=CC=C(CN2CC(C3)OC3C2)C=C1
Tpsa
21.7
Logp
1.6683
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=C(CN2CC(C3)OC3C2)C=C1
Tpsa: 21.7
Logp: 1.6683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=C(CN2CC(C3)OC3C2)C=C1
Tpsa:
21.7
Logp:
1.6683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂
Molecular Weight: 203.11
Synonyms: 1,2-dichloro-4-(1,1-dimethylethyl)benzene
SMILES: CC(C)(C)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 0
Logp: 4.2909
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂
Molecular Weight:
203.11
Synonyms:
1,2-dichloro-4-(1,1-dimethylethyl)benzene
SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
0
Logp:
4.2909
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CC[C@H](C)CCCCC(=O)O
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC[C@H](C)CCCCC(=O)O
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: 2-Amino-2-(3,5-dichlorophenyl)-1-propanol
SMILES: CC(CO)(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa: 46.25
Logp: 2.1596
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
2-Amino-2-(3,5-dichlorophenyl)-1-propanol
SMILES:
CC(CO)(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa:
46.25
Logp:
2.1596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2