CS-0057112
1-(3,3,3-Trifluoropropyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1342697-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057112-1g | In Stock | ₹ 2,38,965.00 |
| 5g | CS-0057112-5g | In Stock | ₹ 6,77,379.00 |
| 10g | CS-0057112-10g | In Stock | ₹ 10,00,093.00 |
CS-0057112 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,965.00
GST (18%): ₹ 43,013.70
Total Price: ₹ 2,81,978.70
Purity
98%
MDL No
MFCD20353711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃N₂
Molecular Weight
168.16
Synonyms
None
SMILES
NC1CN(CCC(F)(F)F)C1
Tpsa
29.26
Logp
0.5817
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342697-73-7 | 1-(3,3,3-trifluoropropyl)azetidin-3-amine | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20353711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃N₂
Molecular Weight: 168.16
Synonyms: None
SMILES: NC1CN(CCC(F)(F)F)C1
Tpsa: 29.26
Logp: 0.5817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20353711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
NC1CN(CCC(F)(F)F)C1
Tpsa:
29.26
Logp:
0.5817
H Acceptors:
2
H Donors:
1
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: methyl cyclobutane-2-one-1-carboxylate
SMILES: O=C(C1C(CC1)=O)OC
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
H Donors: 0
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
methyl cyclobutane-2-one-1-carboxylate
SMILES:
O=C(C1C(CC1)=O)OC
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)
SMILES: O=C(C1C(CC1)=O)OCC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)
SMILES:
O=C(C1C(CC1)=O)OCC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES: CCOC1(CCC1CO)OCC
Tpsa: 38.69
Logp: 1.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17015447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES:
CCOC1(CCC1CO)OCC
Tpsa:
38.69
Logp:
1.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5