CS-0475406
1-Phenyl-2-oxabicyclo[2.2.2]Octan-4-amine
Manufacturer: ChemScene
CAS Number: 2133846-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475406-1g | In Stock | ₹ 1,35,013.68 |
CS-0475406 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
C1=CC=C(C=C1)C23OCC(CC3)(N)CC2
Tpsa
35.25
Logp
2.1836
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2133846-83-8 | 1-(6-bromopyridin-2-yl)methanamine dihydrochloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C23OCC(CC3)(N)CC2
Tpsa: 35.25
Logp: 2.1836
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C23OCC(CC3)(N)CC2
Tpsa:
35.25
Logp:
2.1836
H Acceptors:
2
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: C₁₄H₁₇IO
Molecular Weight: 328.19
Synonyms: None
SMILES: ICC12COC(CC1)(CC2)C3=CC=CC=C3
Tpsa: 9.23
Logp: 3.9075
H Acceptors: 1
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:
C₁₄H₁₇IO
Molecular Weight:
328.19
Synonyms:
None
SMILES:
ICC12COC(CC1)(CC2)C3=CC=CC=C3
Tpsa:
9.23
Logp:
3.9075
H Acceptors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: OCC12COC(CC1)(CC2)C3=CC=CC=C3
Tpsa: 29.46
Logp: 2.4648
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
OCC12COC(CC1)(CC2)C3=CC=CC=C3
Tpsa:
29.46
Logp:
2.4648
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 2-Oxabicyclo[2.2.2]octane-1,4-dicarboxylic acid, 4-methyl ester
SMILES: COC(=O)C12COC(CC2)(C(O)=O)CC1
Tpsa: 72.83
Logp: 0.5734
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
2-Oxabicyclo[2.2.2]octane-1,4-dicarboxylic acid, 4-methyl ester
SMILES:
COC(=O)C12COC(CC2)(C(O)=O)CC1
Tpsa:
72.83
Logp:
0.5734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2