CS-0069268
1-(Trifluoromethyl)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260768-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069268-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0069268-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0069268-1g | In Stock | ₹ 39,699.84 |
CS-0069268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃N
Molecular Weight
175.58
Synonyms
1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
SMILES
NC1(C(F)(F)F)CCC1.[H]Cl
Tpsa
26.02
Logp
1.8519
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride | 1260768-75-9 | MFCD15526688 | 1g | eMolecules | ₹ 42,076.70 | |
 | 1260768-75-9 | 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 13,176.24 - ₹ 1,41,516.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
SMILES: NC1(C(F)(F)F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.8519
H Acceptors: 1
H Donors: 1
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:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
SMILES:
NC1(C(F)(F)F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.8519
H Acceptors:
1
H Donors:
1
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: C₂₇H₂₂BBrO₂
Molecular Weight: 469.18
Synonyms: None
SMILES: BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa: 18.46
Logp: 6.3431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂BBrO₂
Molecular Weight:
469.18
Synonyms:
None
SMILES:
BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa:
18.46
Logp:
6.3431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa: 38.91
Logp: 1.72612
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa:
38.91
Logp:
1.72612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0