CS-0259481
3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269152-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259481-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0259481-100mg | In Stock | ₹ 44,491.20 |
CS-0259481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFN
Molecular Weight
201.67
Synonyms
None
SMILES
NC1CC(C2=CC=CC=C2F)C1.[H]Cl
Tpsa
26.02
Logp
2.4522
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-54-6 | 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 55,870.68 - ₹ 76,661.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: NC1CC(C2=CC=CC=C2F)C1.[H]Cl
Tpsa: 26.02
Logp: 2.4522
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
NC1CC(C2=CC=CC=C2F)C1.[H]Cl
Tpsa:
26.02
Logp:
2.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₄
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=N1)O
Tpsa: 111.15
Logp: 0.8737
H Acceptors: 6
H Donors: 1
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:
C₉H₆N₄O₄
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC([N+]([O-])=O)=C2)N=N1)O
Tpsa:
111.15
Logp:
0.8737
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₈O₃S
Molecular Weight: 242.33
Synonyms: 2-Pentyl p-toluenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OC(CCC)C)=O
Tpsa: 43.37
Logp: 2.88892
H Acceptors: 3
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:
C₁₂H₁₈O₃S
Molecular Weight:
242.33
Synonyms:
2-Pentyl p-toluenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OC(CCC)C)=O
Tpsa:
43.37
Logp:
2.88892
H Acceptors:
3
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1C(Br)CCCC2=CC=CC=C21
Tpsa: 17.07
Logp: 2.9691
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1C(Br)CCCC2=CC=CC=C21
Tpsa:
17.07
Logp:
2.9691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0