CS-0185337
3-Ethylazetidin-3-ol trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1354792-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185337-250mg | In Stock | ₹ 8,384.88 |
| 500mg | CS-0185337-500mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0185337-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0185337-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0185337-10g | In Stock | ₹ 95,656.08 |
CS-0185337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃NO₃
Molecular Weight
215.17
Synonyms
3-ethylazetidin-3-ol, trifluoroacetic acid
SMILES
OC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa
69.56
Logp
0.364
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354792-80-5 | 3-ethylazetidin-3-ol, trifluoroacetic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,07,035.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: 3-ethylazetidin-3-ol, trifluoroacetic acid
SMILES: OC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa: 69.56
Logp: 0.364
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
3-ethylazetidin-3-ol, trifluoroacetic acid
SMILES:
OC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa:
69.56
Logp:
0.364
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(2-pyridinylmethyl)-4-Piperidinol
SMILES: OC1(CC2=NC=CC=C2)CCNCC1
Tpsa: 45.15
Logp: 0.7386
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(2-pyridinylmethyl)-4-Piperidinol
SMILES:
OC1(CC2=NC=CC=C2)CCNCC1
Tpsa:
45.15
Logp:
0.7386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: OC1(CC2=NC=CC=C2)CCNCC1.[H]Cl
Tpsa: 45.15
Logp: 1.1604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
OC1(CC2=NC=CC=C2)CCNCC1.[H]Cl
Tpsa:
45.15
Logp:
1.1604
H Acceptors:
3
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: OC1(CC2=NC=CC=C2)CCNCC1.[H]Cl.[H]Cl
Tpsa: 45.15
Logp: 1.5822
H Acceptors: 3
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
OC1(CC2=NC=CC=C2)CCNCC1.[H]Cl.[H]Cl
Tpsa:
45.15
Logp:
1.5822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2