CS-0045450
3-(Trifluoromethoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1803590-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045450-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0045450-250mg | In Stock | ₹ 32,307.00 |
| 500mg | CS-0045450-500mg | In Stock | ₹ 53,489.00 |
| 1g | CS-0045450-1g | In Stock | ₹ 79,833.00 |
| 5g | CS-0045450-5g | In Stock | ₹ 2,38,698.00 |
| 10g | CS-0045450-10g | In Stock | ₹ 3,97,563.00 |
CS-0045450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
97%
MDL No
MFCD26097230
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClF₃NO
Molecular Weight
177.55
Synonyms
None
SMILES
FC(F)(F)OC1CNC1.[H]Cl
Tpsa
21.26
Logp
0.9164
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TRIFLUOROMETHOXY)AZETIDINE HCL / 0.1g / 672840475 / 89500 / 95.000 / 1803590-72-8 / MFCD26097230 / 177.550 / C4H7ClF3NO | eMolecules | ₹ 28,428.38 | |
 | 3-(Trifluoromethoxy)azetidine hydrochloride | Aaron Chemicals LLC | ₹ 32,574.00 - ₹ 2,58,990.00 | |
 | 1803590-72-8 | 3-(trifluoromethoxy)azetidine hydrochloride | A2B Chem | ₹ 16,109.00 - ₹ 3,10,788.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD26097230
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO
Molecular Weight: 177.55
Synonyms: None
SMILES: FC(F)(F)OC1CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.9164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26097230
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃NO
Molecular Weight:
177.55
Synonyms:
None
SMILES:
FC(F)(F)OC1CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.9164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00446029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O
Molecular Weight: 234.26
Synonyms: JNK Inhibitor II, negative control
SMILES: O=C1C2=C3C(N(C)N=C3C4=CC=CC=C14)=CC=C2
Tpsa: 34.89
Logp: 2.7847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00446029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O
Molecular Weight:
234.26
Synonyms:
JNK Inhibitor II, negative control
SMILES:
O=C1C2=C3C(N(C)N=C3C4=CC=CC=C14)=CC=C2
Tpsa:
34.89
Logp:
2.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1.[H]Cl
Tpsa: 50.36
Logp: 1.2932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1.[H]Cl
Tpsa:
50.36
Logp:
1.2932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12024313
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: 3-Bromo-2-formylpyrrole
SMILES: O=CC1=C(Br)C=CN1
Tpsa: 32.86
Logp: 1.5897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12024313
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
3-Bromo-2-formylpyrrole
SMILES:
O=CC1=C(Br)C=CN1
Tpsa:
32.86
Logp:
1.5897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1