CS-1135797
2-(2-Oxabicyclo[2.2.2]octan-4-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2418658-60-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO
Molecular Weight
191.70
Synonyms
None
SMILES
NCCC12COC(CC2)CC1.[H]Cl
Tpsa
35.25
Logp
1.7162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2418658-60-1 | 2-{2-oxabicyclo[2.2.2]octan-4-yl}ethan-1-aminehydrochloride | A2B Chem | ₹ 44,662.32 - ₹ 1,76,339.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: NCCC12COC(CC2)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.7162
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
NCCC12COC(CC2)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.7162
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: C₅H₂Cl₂FNO₂S
Molecular Weight: 230.04
Synonyms: None
SMILES: O=S(C1=CC=C(F)N=C1Cl)(Cl)=O
Tpsa: 47.03
Logp: 1.8016
H Acceptors: 3
H Donors: 0
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:
C₅H₂Cl₂FNO₂S
Molecular Weight:
230.04
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)N=C1Cl)(Cl)=O
Tpsa:
47.03
Logp:
1.8016
H Acceptors:
3
H Donors:
0
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: C₉H₇ClFI
Molecular Weight: 296.51
Synonyms: None
SMILES: IC1=CC=C(C2(F)CC2)C(Cl)=C1
Tpsa: 0
Logp: 3.9032
H Acceptors: 0
H Donors: 0
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:
C₉H₇ClFI
Molecular Weight:
296.51
Synonyms:
None
SMILES:
IC1=CC=C(C2(F)CC2)C(Cl)=C1
Tpsa:
0
Logp:
3.9032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: BrC1=CC(C2CNCCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.3379
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
BrC1=CC(C2CNCCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.3379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1