CS-0121765
2-(Trifluoromethyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1803590-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121765-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0121765-250mg | In Stock | ₹ 34,908.48 |
| 500mg | CS-0121765-500mg | In Stock | ₹ 57,667.44 |
| 1g | CS-0121765-1g | In Stock | ₹ 86,330.04 |
| 5g | CS-0121765-5g | In Stock | ₹ 2,58,134.52 |
CS-0121765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
MFCD22631447
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClF₃N
Molecular Weight
161.55
Synonyms
2-Trifluoromethyl-azetidine hydrochloride
SMILES
FC(C1NCC1)(F)F.[H]Cl
Tpsa
12.03
Logp
1.3324
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Trifluoromethyl-azetidine hydrochloride | Aaron Chemicals LLC | ₹ 17,796.48 - ₹ 1,92,510.00 | |
 | 1803590-56-8 | 2-(trifluoromethyl)azetidine hydrochloride | A2B Chem | ₹ 20,962.20 - ₹ 2,50,006.32 |
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
Show Difference
Purity: 98%
MDL No: MFCD22631447
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃N
Molecular Weight: 161.55
Synonyms: 2-Trifluoromethyl-azetidine hydrochloride
SMILES: FC(C1NCC1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.3324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22631447
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃N
Molecular Weight:
161.55
Synonyms:
2-Trifluoromethyl-azetidine hydrochloride
SMILES:
FC(C1NCC1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.3324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20921814
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN₃O₂
Molecular Weight: 251.75
Synonyms: 4-Hydrazinyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester hydrochloride
SMILES: O=C(N1CCC(NN)CC1)OC(C)(C)C.[H]Cl
Tpsa: 67.59
Logp: 1.271
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921814
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN₃O₂
Molecular Weight:
251.75
Synonyms:
4-Hydrazinyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester hydrochloride
SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.[H]Cl
Tpsa:
67.59
Logp:
1.271
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00173232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₈
Molecular Weight: 270.29
Synonyms: 3,6-BIS(3,5-D
SMILES: CC1=CC(C)=NN1C2=NN=C(N3N=C(C)C=C3C)N=N2
Tpsa: 87.2
Logp: 0.87168
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00173232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₈
Molecular Weight:
270.29
Synonyms:
3,6-BIS(3,5-D
SMILES:
CC1=CC(C)=NN1C2=NN=C(N3N=C(C)C=C3C)N=N2
Tpsa:
87.2
Logp:
0.87168
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13196356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C1CC(N2CCC)CCC2C1
Tpsa: 20.31
Logp: 1.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C1CC(N2CCC)CCC2C1
Tpsa:
20.31
Logp:
1.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2