CS-1158551
1-(Piperidin-4-yl)azetidin-3-ol 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2229276-30-4
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
C₁₀H₁₇F₃N₂O₃
Molecular Weight
270.25
Synonyms
None
SMILES
O=C(O)C(F)(F)F.OC1CN(C1)C2CCNCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229276-30-4 | 1-(piperidin-4-yl)azetidin-3-ol bis(trifluoroacetic acid) | A2B Chem | ₹ 22,844.52 - ₹ 81,709.80 |
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
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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: C₁₀H₁₇F₃N₂O₃
Molecular Weight: 270.25
Synonyms: None
SMILES: O=C(O)C(F)(F)F.OC1CN(C1)C2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₃
Molecular Weight:
270.25
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.OC1CN(C1)C2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.31
Synonyms: None
SMILES: O=C(O)C(=O)O.N=1NC(=CC1N)C=2C=CC(=CC2)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.31
Synonyms:
None
SMILES:
O=C(O)C(=O)O.N=1NC(=CC1N)C=2C=CC(=CC2)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC(=CO)C1=CC=C(C=C1)C
Tpsa: 44.02
Logp: 2.4175
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:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC(=CO)C1=CC=C(C=C1)C
Tpsa:
44.02
Logp:
2.4175
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: C₈H₁₅N₃
Molecular Weight: 153.23
Synonyms: None
SMILES: N=1C=CN(C1)CCCCCN
Tpsa: 43.84
Logp: 1.0121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.23
Synonyms:
None
SMILES:
N=1C=CN(C1)CCCCCN
Tpsa:
43.84
Logp:
1.0121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5