CS-0522102
1-(2,2,2-Trifluoroethyl)azetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1820648-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522102-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0522102-5g | In Stock | ₹ 1,18,548.00 |
CS-0522102 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂F₃N₂
Molecular Weight
227.06
Synonyms
None
SMILES
Cl.Cl.NC1CN(CC(F)(F)F)C1
Tpsa
29.26
Logp
1.0352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820648-37-0 | 1-(2,2,2-Trifluoroethyl)azetidin-3-amine dihydrochloride | A2B Chem | -- |
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: C₅H₁₁Cl₂F₃N₂
Molecular Weight: 227.06
Synonyms: None
SMILES: Cl.Cl.NC1CN(CC(F)(F)F)C1
Tpsa: 29.26
Logp: 1.0352
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:
C₅H₁₁Cl₂F₃N₂
Molecular Weight:
227.06
Synonyms:
None
SMILES:
Cl.Cl.NC1CN(CC(F)(F)F)C1
Tpsa:
29.26
Logp:
1.0352
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: O=[N+]([O-])C1=C(F)C=C(OC2CCC2)C=C1
Tpsa: 52.37
Logp: 2.6652
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(F)C=C(OC2CCC2)C=C1
Tpsa:
52.37
Logp:
2.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28140548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: 3-Bromo-2-chloro-6-fluoroiodobenzene
SMILES: FC1=C(I)C(Cl)=C(Br)C=C1
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28140548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
3-Bromo-2-chloro-6-fluoroiodobenzene
SMILES:
FC1=C(I)C(Cl)=C(Br)C=C1
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25541895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₃S
Molecular Weight: 244.24
Synonyms: S-(4-Fluoro-2-nitrophenyl) dimethylthiocarbamate, 2-[(Dimethylcarbamoyl)sulphanyl]-5-fluoronitrobenzene
SMILES: O=C(SC1=CC=C(F)C=C1[N+]([O-])=O)N(C)C
Tpsa: 63.45
Logp: 2.5076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₃S
Molecular Weight:
244.24
Synonyms:
S-(4-Fluoro-2-nitrophenyl) dimethylthiocarbamate, 2-[(Dimethylcarbamoyl)sulphanyl]-5-fluoronitrobenzene
SMILES:
O=C(SC1=CC=C(F)C=C1[N+]([O-])=O)N(C)C
Tpsa:
63.45
Logp:
2.5076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2