CS-0880799
(1S,3R)-3-(Trifluoromethoxy)cyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2703749-04-4
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
C₆H₁₁ClF₃NO
Molecular Weight
205.61
Synonyms
None
SMILES
FC(F)(F)O[C@@H]1CC[C@@H](C1)N.Cl
Tpsa
35.25
Logp
1.8244
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703749-04-4 | (1S,3R)-3-(trifluoromethoxy)cyclopentan-1-amine hydrochloride | A2B Chem | ₹ 75,806.16 - ₹ 2,71,738.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₁₁ClF₃NO
Molecular Weight: 205.61
Synonyms: None
SMILES: FC(F)(F)O[C@@H]1CC[C@@H](C1)N.Cl
Tpsa: 35.25
Logp: 1.8244
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:
C₆H₁₁ClF₃NO
Molecular Weight:
205.61
Synonyms:
None
SMILES:
FC(F)(F)O[C@@H]1CC[C@@H](C1)N.Cl
Tpsa:
35.25
Logp:
1.8244
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: C₉H₃BrINS
Molecular Weight: 364.00
Synonyms: None
SMILES: N#CC1=CC=C(C(Br)=C(I)S2)C2=C1
Tpsa: 23.79
Logp: 4.14008
H Acceptors: 2
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:
C₉H₃BrINS
Molecular Weight:
364.00
Synonyms:
None
SMILES:
N#CC1=CC=C(C(Br)=C(I)S2)C2=C1
Tpsa:
23.79
Logp:
4.14008
H Acceptors:
2
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: C₈H₄BrIOS
Molecular Weight: 354.99
Synonyms: None
SMILES: OC1=CC=C(C(Br)=C(I)S2)C2=C1
Tpsa: 20.23
Logp: 3.974
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:
C₈H₄BrIOS
Molecular Weight:
354.99
Synonyms:
None
SMILES:
OC1=CC=C(C(Br)=C(I)S2)C2=C1
Tpsa:
20.23
Logp:
3.974
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: C₇H₁₃ClFNO
Molecular Weight: 181.64
Synonyms: None
SMILES: FC12CC(C2)(C(CN)O)C1.Cl
Tpsa: 46.25
Logp: 0.62
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:
C₇H₁₃ClFNO
Molecular Weight:
181.64
Synonyms:
None
SMILES:
FC12CC(C2)(C(CN)O)C1.Cl
Tpsa:
46.25
Logp:
0.62
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2