CS-0432693
1-Cyclobutyl-2,2,2-trifluoroethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055390-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432693-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0432693-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0432693-1g | In Stock | ₹ 34,309.56 |
CS-0432693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃N
Molecular Weight
189.61
Synonyms
1-Cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES
FC(F)(C(C1CCC1)N)F.Cl
Tpsa
26.02
Logp
2.0979
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055390-11-7 | 1-Cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 34,309.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P262-P264-P270-P272-P280-P302+P352-P361+P364-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: 1-Cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES: FC(F)(C(C1CCC1)N)F.Cl
Tpsa: 26.02
Logp: 2.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
1-Cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES:
FC(F)(C(C1CCC1)N)F.Cl
Tpsa:
26.02
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: None
SMILES: CC(C1=NC=C(Br)C=C1Cl)=O
Tpsa: 29.96
Logp: 2.7001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
None
SMILES:
CC(C1=NC=C(Br)C=C1Cl)=O
Tpsa:
29.96
Logp:
2.7001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20350489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: None
SMILES: FC(F)(C1=CC(CC(CO)N)=CC=C1)F.Cl
Tpsa: 46.25
Logp: 1.9893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20350489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
None
SMILES:
FC(F)(C1=CC(CC(CO)N)=CC=C1)F.Cl
Tpsa:
46.25
Logp:
1.9893
H Acceptors:
2
H Donors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: methyl(S)-3-oxocyclohexane-1-carboxylate
SMILES: O=C([C@@H]1CC(CCC1)=O)OC
Tpsa: 43.37
Logp: 0.9187
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
methyl(S)-3-oxocyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1CC(CCC1)=O)OC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1