CS-1150905
(R)-2-(1,1-Difluoroethyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2763740-93-6
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
C₇H₁₀F₅NO₂
Molecular Weight
235.15
Synonyms
None
SMILES
C(C(O)=O)(F)(F)F.C(C)(F)(F)[C@H]1CCN1
Tpsa
49.33
Logp
1.6368
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763740-93-6 | (2R)-2-(1,1-difluoroethyl)azetidine, trifluoroacetic acid | A2B Chem | ₹ 1,02,350.00 - ₹ 10,67,733.00 |
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: C₇H₁₀F₅NO₂
Molecular Weight: 235.15
Synonyms: None
SMILES: C(C(O)=O)(F)(F)F.C(C)(F)(F)[C@H]1CCN1
Tpsa: 49.33
Logp: 1.6368
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀F₅NO₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
C(C(O)=O)(F)(F)F.C(C)(F)(F)[C@H]1CCN1
Tpsa:
49.33
Logp:
1.6368
H Acceptors:
2
H Donors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: C(C)[C@H]1CC[C@@H](C)NC1.Cl
Tpsa: 12.03
Logp: 2.2063
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
C(C)[C@H]1CC[C@@H](C)NC1.Cl
Tpsa:
12.03
Logp:
2.2063
H Acceptors:
1
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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: Cl.N=1N=C(OC1COC)C2NCCC2
Tpsa: 60.18
Logp: 1.0623
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
Cl.N=1N=C(OC1COC)C2NCCC2
Tpsa:
60.18
Logp:
1.0623
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CC1([C@@]2([H])C[C@]1([H])C[C@@H]([C@H]2C)O)C
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC1([C@@]2([H])C[C@]1([H])C[C@@H]([C@H]2C)O)C
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0