CS-0197037
3-(Trifluoromethyl)azetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2231674-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197037-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0197037-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0197037-1g | In Stock | ₹ 53,047.20 |
CS-0197037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉Cl₂F₃N₂
Molecular Weight
213.03
Synonyms
None
SMILES
NC1(C(F)(F)F)CNC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
0.693
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(trifluoromethyl)azetidin-3-amine dihydrochloride | 2231674-32-9 | | 1g | eMolecules | ₹ 90,317.14 | |
 | 2231674-32-9 | 3-(trifluoromethyl)azetidin-3-amine dihydrochloride | A2B Chem | ₹ 11,892.84 - ₹ 40,127.64 |
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
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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: C₄H₉Cl₂F₃N₂
Molecular Weight: 213.03
Synonyms: None
SMILES: NC1(C(F)(F)F)CNC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂F₃N₂
Molecular Weight:
213.03
Synonyms:
None
SMILES:
NC1(C(F)(F)F)CNC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: benzyl (R)-(2-oxopyrrolidin-3-yl)carbamate
SMILES: O=C1NCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 0.8013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
benzyl (R)-(2-oxopyrrolidin-3-yl)carbamate
SMILES:
O=C1NCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
0.8013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 3-(hydroxymethyl)-5-(3-thiophene)pyridine
SMILES: C1=CSC=C1C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
3-(hydroxymethyl)-5-(3-thiophene)pyridine
SMILES:
C1=CSC=C1C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: None
SMILES: C=CC1=NC=CC=C1C
Tpsa: 12.89
Logp: 2.03302
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
None
SMILES:
C=CC1=NC=CC=C1C
Tpsa:
12.89
Logp:
2.03302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1