CS-0438698
1-(3-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438698-1g | In Stock | ₹ 84,105.48 |
CS-0438698 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N
Molecular Weight
251.68
Synonyms
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES
FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa
26.02
Logp
3.4651
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228878-73-6 | 1-(3-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES: FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES:
FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES: O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa: 103.7
Logp: 0.6124
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES:
O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa:
103.7
Logp:
0.6124
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: 1-(propan-2-yl)-1H-pyrazole-3-sulfonamide
SMILES: O=S(C1=NN(C(C)C)C=C1)(N)=O
Tpsa: 77.98
Logp: 0.1114
H Acceptors: 4
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:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
1-(propan-2-yl)-1H-pyrazole-3-sulfonamide
SMILES:
O=S(C1=NN(C(C)C)C=C1)(N)=O
Tpsa:
77.98
Logp:
0.1114
H Acceptors:
4
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: C₁₉H₃₀O₈S
Molecular Weight: 418.50
Synonyms: None
SMILES: O=C(O)COCCCOCCCCOCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 108.36
Logp: 2.39512
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₈S
Molecular Weight:
418.50
Synonyms:
None
SMILES:
O=C(O)COCCCOCCCCOCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
108.36
Logp:
2.39512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17