CS-1050087
1-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2624131-80-0
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
C₆H₉ClF₃NO
Molecular Weight
203.59
Synonyms
None
SMILES
FC(F)(C12OCC(C1)(C2)N)F.Cl
Tpsa
35.25
Logp
1.2308
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624131-80-0 | 1-(TRIFLUOROMETHYL)-2-OXABICYCLO[2.1.1]HEXAN-4-AMINE HYDROCHLORIDE | A2B Chem | ₹ 1,00,276.32 - ₹ 3,63,116.64 |
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: C₆H₉ClF₃NO
Molecular Weight: 203.59
Synonyms: None
SMILES: FC(F)(C12OCC(C1)(C2)N)F.Cl
Tpsa: 35.25
Logp: 1.2308
H Acceptors: 2
H Donors: 1
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:
C₆H₉ClF₃NO
Molecular Weight:
203.59
Synonyms:
None
SMILES:
FC(F)(C12OCC(C1)(C2)N)F.Cl
Tpsa:
35.25
Logp:
1.2308
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C1=NC(Br)=CC=C1)C
Tpsa: 39.19
Logp: 3.2893
H Acceptors: 3
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C1=NC(Br)=CC=C1)C
Tpsa:
39.19
Logp:
3.2893
H Acceptors:
3
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(OC)C(C=1C=C(F)C=C(Br)C1)C
Tpsa: 26.3
Logp: 2.8647
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(OC)C(C=1C=C(F)C=C(Br)C1)C
Tpsa:
26.3
Logp:
2.8647
H Acceptors:
2
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC23COC(C(=O)O)(C2)C3
Tpsa: 84.86
Logp: 1.299
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC23COC(C(=O)O)(C2)C3
Tpsa:
84.86
Logp:
1.299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4